3-methylimidazo[1,2-a]pyridin-2-amine

C8H9N3 — CID 22959159

IUPAC3-methylimidazo[1,2-a]pyridin-2-amine
SMILESCc1c(N)nc2ccccn12
InChIInChI=1S/C8H9N3/c1-6-8(9)10-7-4-2-3-5-11(6)7/h2-5H,9H2,1H3
InChIKeyKCOOGIVBYSWTHD-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.22
Rot. Bonds

About 3-methylimidazo[1,2-a]pyridin-2-amine

3-methylimidazo[1,2-a]pyridin-2-amine (PubChem CID 22959159) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 3-methylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-methylimidazo[1,2-a]pyridin-2-amine
PubChem CID22959159
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name3-methylimidazo[1,2-a]pyridin-2-amine
SMILESCc1c(N)nc2ccccn12
InChIInChI=1S/C8H9N3/c1-6-8(9)10-7-4-2-3-5-11(6)7/h2-5H,9H2,1H3
InChIKeyKCOOGIVBYSWTHD-UHFFFAOYSA-N
XLogP1.22
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methylimidazo[1,2-a]pyridin-2-amine 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 3-methylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-methylimidazo[1,2-a]pyridin-2-amine (CID 22959159) is 3-methylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-methylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-methylimidazo[1,2-a]pyridin-2-amine is Cc1c(N)nc2ccccn12.
What is the InChIKey of 3-methylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is KCOOGIVBYSWTHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-6-8(9)10-7-4-2-3-5-11(6)7/h2-5H,9H2,1H3.
What are the key properties of 3-methylimidazo[1,2-a]pyridin-2-amine?
3-methylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 147.18 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 22959159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).