8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine

C14H13N3 — CID 83870977

IUPAC8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine
SMILESCc1cccn2c(-c3ccccc3)nc(N)c12
InChIInChI=1S/C14H13N3/c1-10-6-5-9-17-12(10)13(15)16-14(17)11-7-3-2-4-8-11/h2-9H,15H2,1H3
InChIKeyCGWGKQAQIRHBGT-UHFFFAOYSA-N
MW223.28 g/mol
LogP2.89
Rot. Bonds1

About 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine

8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine (PubChem CID 83870977) has the molecular formula C14H13N3 and a molecular weight of 223.28 g/mol. Its IUPAC name is 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine.

Molecular Properties

Compound Name8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine
PubChem CID83870977
Molecular FormulaC14H13N3
Molecular Weight223.28 g/mol
Exact Mass223.11
IUPAC Name8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine
SMILESCc1cccn2c(-c3ccccc3)nc(N)c12
InChIInChI=1S/C14H13N3/c1-10-6-5-9-17-12(10)13(15)16-14(17)11-7-3-2-4-8-11/h2-9H,15H2,1H3
InChIKeyCGWGKQAQIRHBGT-UHFFFAOYSA-N
XLogP2.89
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine?
The IUPAC name of 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine (CID 83870977) is 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine.
What is the SMILES notation for 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine?
The canonical SMILES for 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine is Cc1cccn2c(-c3ccccc3)nc(N)c12.
What is the InChIKey of 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine?
The InChIKey is CGWGKQAQIRHBGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3/c1-10-6-5-9-17-12(10)13(15)16-14(17)11-7-3-2-4-8-11/h2-9H,15H2,1H3.
What are the key properties of 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine?
8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine has a molecular weight of 223.28 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine is sourced from PubChem (CID 83870977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).