2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine

C10H13N3 — CID 83874457

IUPAC2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine
SMILESCC(CN)c1ccc2cncn2c1
InChIInChI=1S/C10H13N3/c1-8(4-11)9-2-3-10-5-12-7-13(10)6-9/h2-3,5-8H,4,11H2,1H3
InChIKeyWHVGMXNPSOTBDM-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.40
Rot. Bonds2

About 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine

2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine (PubChem CID 83874457) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine.

Molecular Properties

Compound Name2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine
PubChem CID83874457
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine
SMILESCC(CN)c1ccc2cncn2c1
InChIInChI=1S/C10H13N3/c1-8(4-11)9-2-3-10-5-12-7-13(10)6-9/h2-3,5-8H,4,11H2,1H3
InChIKeyWHVGMXNPSOTBDM-UHFFFAOYSA-N
XLogP1.40
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine?
The IUPAC name of 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine (CID 83874457) is 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine.
What is the SMILES notation for 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine?
The canonical SMILES for 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine is CC(CN)c1ccc2cncn2c1.
What is the InChIKey of 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine?
The InChIKey is WHVGMXNPSOTBDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8(4-11)9-2-3-10-5-12-7-13(10)6-9/h2-3,5-8H,4,11H2,1H3.
What are the key properties of 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine?
2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine has a molecular weight of 175.24 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,5-a]pyridin-6-ylpropan-1-amine is sourced from PubChem (CID 83874457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).