3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine

C11H13N3 — CID 83829000

IUPAC3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine
SMILESCc1nc(C2CC2)n2cccc(N)c12
InChIInChI=1S/C11H13N3/c1-7-10-9(12)3-2-6-14(10)11(13-7)8-4-5-8/h2-3,6,8H,4-5,12H2,1H3
InChIKeyXSGUUPCZDZAAEV-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.10
Rot. Bonds1

About 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine

3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine (PubChem CID 83829000) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine
PubChem CID83829000
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine
SMILESCc1nc(C2CC2)n2cccc(N)c12
InChIInChI=1S/C11H13N3/c1-7-10-9(12)3-2-6-14(10)11(13-7)8-4-5-8/h2-3,6,8H,4-5,12H2,1H3
InChIKeyXSGUUPCZDZAAEV-UHFFFAOYSA-N
XLogP2.10
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine (CID 83829000) is 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine is Cc1nc(C2CC2)n2cccc(N)c12.
What is the InChIKey of 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine?
The InChIKey is XSGUUPCZDZAAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-7-10-9(12)3-2-6-14(10)11(13-7)8-4-5-8/h2-3,6,8H,4-5,12H2,1H3.
What are the key properties of 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine?
3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine has a molecular weight of 187.25 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-methylimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 83829000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).