5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine

C7H11N3 — CID 59766097

IUPAC5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
SMILESNc1ncc2n1CCCC2
InChIInChI=1S/C7H11N3/c8-7-9-5-6-3-1-2-4-10(6)7/h5H,1-4H2,(H2,8,9)
InChIKeyGVWSUSLZCRSNFG-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.80
Rot. Bonds

About 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine

5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine (PubChem CID 59766097) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
PubChem CID59766097
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine
SMILESNc1ncc2n1CCCC2
InChIInChI=1S/C7H11N3/c8-7-9-5-6-3-1-2-4-10(6)7/h5H,1-4H2,(H2,8,9)
InChIKeyGVWSUSLZCRSNFG-UHFFFAOYSA-N
XLogP0.80
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine (CID 59766097) is 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine is Nc1ncc2n1CCCC2.
What is the InChIKey of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine?
The InChIKey is GVWSUSLZCRSNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-7-9-5-6-3-1-2-4-10(6)7/h5H,1-4H2,(H2,8,9).
What are the key properties of 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine?
5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine has a molecular weight of 137.19 g/mol, XLogP of 0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 59766097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).