1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine

C13H13Cl2N3 — CID 117248031

IUPAC1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESNC1CCCc2c(Cl)nc(-c3ccc(Cl)cc3)n21
InChIInChI=1S/C13H13Cl2N3/c14-9-6-4-8(5-7-9)13-17-12(15)10-2-1-3-11(16)18(10)13/h4-7,11H,1-3,16H2
InChIKeyRLMLMPAINGEOIO-UHFFFAOYSA-N
MW282.17 g/mol
LogP3.65
Rot. Bonds1

About 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine

1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (PubChem CID 117248031) has the molecular formula C13H13Cl2N3 and a molecular weight of 282.17 g/mol. Its IUPAC name is 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
PubChem CID117248031
Molecular FormulaC13H13Cl2N3
Molecular Weight282.17 g/mol
Exact Mass281.05
IUPAC Name1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESNC1CCCc2c(Cl)nc(-c3ccc(Cl)cc3)n21
InChIInChI=1S/C13H13Cl2N3/c14-9-6-4-8(5-7-9)13-17-12(15)10-2-1-3-11(16)18(10)13/h4-7,11H,1-3,16H2
InChIKeyRLMLMPAINGEOIO-UHFFFAOYSA-N
XLogP3.65
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-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-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (CID 117248031) is 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is NC1CCCc2c(Cl)nc(-c3ccc(Cl)cc3)n21.
What is the InChIKey of 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The InChIKey is RLMLMPAINGEOIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13Cl2N3/c14-9-6-4-8(5-7-9)13-17-12(15)10-2-1-3-11(16)18(10)13/h4-7,11H,1-3,16H2.
What are the key properties of 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine has a molecular weight of 282.17 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117248031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).