1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine

C8H8ClN3 — CID 83869582

IUPAC1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
SMILESCc1ccc2c(Cl)nc(N)n2c1
InChIInChI=1S/C8H8ClN3/c1-5-2-3-6-7(9)11-8(10)12(6)4-5/h2-4H,1H3,(H2,10,11)
InChIKeyDMSFBFSLAZOMHJ-UHFFFAOYSA-N
MW181.63 g/mol
LogP1.88
Rot. Bonds

About 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine

1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine (PubChem CID 83869582) has the molecular formula C8H8ClN3 and a molecular weight of 181.63 g/mol. Its IUPAC name is 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
PubChem CID83869582
Molecular FormulaC8H8ClN3
Molecular Weight181.63 g/mol
Exact Mass181.04
IUPAC Name1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
SMILESCc1ccc2c(Cl)nc(N)n2c1
InChIInChI=1S/C8H8ClN3/c1-5-2-3-6-7(9)11-8(10)12(6)4-5/h2-4H,1H3,(H2,10,11)
InChIKeyDMSFBFSLAZOMHJ-UHFFFAOYSA-N
XLogP1.88
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.63
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-chloro-6-methylimidazo[1,5-a]pyridin-3-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 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine (CID 83869582) is 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine is Cc1ccc2c(Cl)nc(N)n2c1.
What is the InChIKey of 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine?
The InChIKey is DMSFBFSLAZOMHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3/c1-5-2-3-6-7(9)11-8(10)12(6)4-5/h2-4H,1H3,(H2,10,11).
What are the key properties of 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine?
1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine has a molecular weight of 181.63 g/mol, XLogP of 1.88, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 83869582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).