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N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine structure
Fine Chemical

N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine

TL;DR: N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine (CAS 857283-58-0) is a chemical compound with molecular formula C10H13N3 and molecular weight 175.11095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine

Also Known As: N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine, N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine, 0849AF, N-Methyl-N-[(2-methylimidazo-[1,2-a]pyridin-3-yl)methyl]amine, Y-3211

CAS Number
857283-58-0
Molecular Formula
C10H13N3
Molecular Weight
175.11095 g/mol
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Technical Specifications

Molecular FormulaC10H13N3
Molecular Weight175.11095 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)29.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass175.11095 Da
Heavy Atoms13
Complexity172.0
SMILESCC1=C(N2C=CC=CC2=N1)CNC
InChIKeyRDOSBGVNNQNNAV-UHFFFAOYSA-N

Chemical Property Profile of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine

XLogP
1.6
TPSA (Topological Polar Surface Area)
29.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
13
Complexity
172.0
Exact Mass
175.11095
Monoisotopic Mass
175.11095
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 N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine. With a topological polar surface area (TPSA) of 29.3 Ų, N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine?

The CAS number of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine is 857283-58-0.

What is the molecular formula of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine?

The molecular formula of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine is C10H13N3.

What is the molecular weight of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine?

The molecular weight of N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine is 175.11095 g/mol.

Where can I buy N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine?

You can request a quote for N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine?

Yes, CoreyChem provides custom synthesis services for N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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