N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine

C10H13N3 — CID 55264135

IUPACN-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCNCc1cnc2cc(C)ccn12
InChIInChI=1S/C10H13N3/c1-8-3-4-13-9(6-11-2)7-12-10(13)5-8/h3-5,7,11H,6H2,1-2H3
InChIKeySABNAYRMHJZPCH-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.36
Rot. Bonds2

About N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine

N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine (PubChem CID 55264135) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
PubChem CID55264135
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
SMILESCNCc1cnc2cc(C)ccn12
InChIInChI=1S/C10H13N3/c1-8-3-4-13-9(6-11-2)7-12-10(13)5-8/h3-5,7,11H,6H2,1-2H3
InChIKeySABNAYRMHJZPCH-UHFFFAOYSA-N
XLogP1.36
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The IUPAC name of N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine (CID 55264135) is N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine.
What is the SMILES notation for N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The canonical SMILES for N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine is CNCc1cnc2cc(C)ccn12.
What is the InChIKey of N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
The InChIKey is SABNAYRMHJZPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8-3-4-13-9(6-11-2)7-12-10(13)5-8/h3-5,7,11H,6H2,1-2H3.
What are the key properties of N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine?
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine has a molecular weight of 175.23 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 55264135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).