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3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide structure
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3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

TL;DR: 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide (CAS 903455-34-5) is a chemical compound with molecular formula C17H18N4O and molecular weight 294.14807 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

Also Known As: 3-(2-methylbenzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide, 3-(2-methylbenzoimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide, 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide, 3-(2-methyl-1H-benzo[d]imidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

CAS Number
903455-34-5
Molecular Formula
C17H18N4O
Molecular Weight
294.14807 g/mol
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Technical Specifications

Molecular FormulaC17H18N4O
Molecular Weight294.14807 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)59.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass294.14807 Da
Heavy Atoms22
Complexity376.0
SMILESCC1=NC2=CC=CC=C2N1CCC(=O)NCC3=CN=CC=C3
InChIKeyBJWHZFACAKXUNV-UHFFFAOYSA-N

Chemical Property Profile of 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

XLogP
1.4
TPSA (Topological Polar Surface Area)
59.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
376.0
Exact Mass
294.14807
Monoisotopic Mass
294.14807
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide. With a topological polar surface area (TPSA) of 59.8 Ų, 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide?

The CAS number of 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide is 903455-34-5.

What is the molecular formula of 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide?

The molecular formula of 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide is C17H18N4O.

What is the molecular weight of 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide?

The molecular weight of 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide is 294.14807 g/mol.

Where can I buy 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide?

You can request a quote for 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide?

Yes, CoreyChem provides custom synthesis services for 3-(2-methyl-1H-benzimidazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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