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

C11H13N3 — CID 83876818

IUPACN-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine
SMILESCc1ncc2cccc(NC3CC3)n12
InChIInChI=1S/C11H13N3/c1-8-12-7-10-3-2-4-11(14(8)10)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3
InChIKeyOPHIIQFCFSHPOL-UHFFFAOYSA-N
MW187.25 g/mol
LogP2.22
Rot. Bonds2

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

N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine (PubChem CID 83876818) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine
PubChem CID83876818
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC NameN-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine
SMILESCc1ncc2cccc(NC3CC3)n12
InChIInChI=1S/C11H13N3/c1-8-12-7-10-3-2-4-11(14(8)10)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3
InChIKeyOPHIIQFCFSHPOL-UHFFFAOYSA-N
XLogP2.22
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine (CID 83876818) is N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine is Cc1ncc2cccc(NC3CC3)n12.
What is the InChIKey of N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine?
The InChIKey is OPHIIQFCFSHPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c1-8-12-7-10-3-2-4-11(14(8)10)13-9-5-6-9/h2-4,7,9,13H,5-6H2,1H3.
What are the key properties of N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine?
N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine has a molecular weight of 187.25 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methylimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 83876818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).