2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine

C13H14ClN3 — CID 117128482

IUPAC2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESNC1CCCc2nc(-c3ccc(Cl)cc3)cn21
InChIInChI=1S/C13H14ClN3/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h4-8,12H,1-3,15H2
InChIKeyKCLOSEIVAJYXNM-UHFFFAOYSA-N
MW247.73 g/mol
LogP3.00
Rot. Bonds1

About 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine

2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (PubChem CID 117128482) has the molecular formula C13H14ClN3 and a molecular weight of 247.73 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
PubChem CID117128482
Molecular FormulaC13H14ClN3
Molecular Weight247.73 g/mol
Exact Mass247.09
IUPAC Name2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine
SMILESNC1CCCc2nc(-c3ccc(Cl)cc3)cn21
InChIInChI=1S/C13H14ClN3/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h4-8,12H,1-3,15H2
InChIKeyKCLOSEIVAJYXNM-UHFFFAOYSA-N
XLogP3.00
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.73
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-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 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The IUPAC name of 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine (CID 117128482) is 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine.
What is the SMILES notation for 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The canonical SMILES for 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is NC1CCCc2nc(-c3ccc(Cl)cc3)cn21.
What is the InChIKey of 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
The InChIKey is KCLOSEIVAJYXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClN3/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h4-8,12H,1-3,15H2.
What are the key properties of 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine?
2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine has a molecular weight of 247.73 g/mol, XLogP of 3.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-amine is sourced from PubChem (CID 117128482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).