1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine

C11H12ClN3O — CID 117249754

IUPAC1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
SMILESNC1CCCn2c(-c3ccco3)nc(Cl)c21
InChIInChI=1S/C11H12ClN3O/c12-10-9-7(13)3-1-5-15(9)11(14-10)8-4-2-6-16-8/h2,4,6-7H,1,3,5,13H2
InChIKeyJZARGUUKLSBQAJ-UHFFFAOYSA-N
MW237.69 g/mol
LogP2.59
Rot. Bonds1

About 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine

1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine (PubChem CID 117249754) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
PubChem CID117249754
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine
SMILESNC1CCCn2c(-c3ccco3)nc(Cl)c21
InChIInChI=1S/C11H12ClN3O/c12-10-9-7(13)3-1-5-15(9)11(14-10)8-4-2-6-16-8/h2,4,6-7H,1,3,5,13H2
InChIKeyJZARGUUKLSBQAJ-UHFFFAOYSA-N
XLogP2.59
TPSA56.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-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 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The IUPAC name of 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine (CID 117249754) is 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The canonical SMILES for 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine is NC1CCCn2c(-c3ccco3)nc(Cl)c21.
What is the InChIKey of 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
The InChIKey is JZARGUUKLSBQAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c12-10-9-7(13)3-1-5-15(9)11(14-10)8-4-2-6-16-8/h2,4,6-7H,1,3,5,13H2.
What are the key properties of 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine?
1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine has a molecular weight of 237.69 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(furan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 117249754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).