(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine

C11H13N3 — CID 28752172

IUPAC(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESNCc1nc(C2CC2)n2ccccc12
InChIInChI=1S/C11H13N3/c12-7-9-10-3-1-2-6-14(10)11(13-9)8-4-5-8/h1-3,6,8H,4-5,7,12H2
InChIKeyXZAZPPKPLLMANW-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.67
Rot. Bonds2

About (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine

(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine (PubChem CID 28752172) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine.

Molecular Properties

Compound Name(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine
PubChem CID28752172
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine
SMILESNCc1nc(C2CC2)n2ccccc12
InChIInChI=1S/C11H13N3/c12-7-9-10-3-1-2-6-14(10)11(13-9)8-4-5-8/h1-3,6,8H,4-5,7,12H2
InChIKeyXZAZPPKPLLMANW-UHFFFAOYSA-N
XLogP1.67
TPSA43.32 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 ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine?
The IUPAC name of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine (CID 28752172) is (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine.
What is the SMILES notation for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine?
The canonical SMILES for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine is NCc1nc(C2CC2)n2ccccc12.
What is the InChIKey of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine?
The InChIKey is XZAZPPKPLLMANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c12-7-9-10-3-1-2-6-14(10)11(13-9)8-4-5-8/h1-3,6,8H,4-5,7,12H2.
What are the key properties of (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine?
(3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine has a molecular weight of 187.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropylimidazo[1,5-a]pyridin-1-yl)methanamine is sourced from PubChem (CID 28752172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).