3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine

C13H10ClN3 — CID 2763789

IUPAC3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2c(-c3ccc(Cl)cc3)cnc12
InChIInChI=1S/C13H10ClN3/c14-10-5-3-9(4-6-10)12-8-16-13-11(15)2-1-7-17(12)13/h1-8H,15H2
InChIKeyZJBJYIVBMSSSNZ-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.24
Rot. Bonds1

About 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine

3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 2763789) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID2763789
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC Name3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine
SMILESNc1cccn2c(-c3ccc(Cl)cc3)cnc12
InChIInChI=1S/C13H10ClN3/c14-10-5-3-9(4-6-10)12-8-16-13-11(15)2-1-7-17(12)13/h1-8H,15H2
InChIKeyZJBJYIVBMSSSNZ-UHFFFAOYSA-N
XLogP3.24
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.70
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine (CID 2763789) is 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine is Nc1cccn2c(-c3ccc(Cl)cc3)cnc12.
What is the InChIKey of 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is ZJBJYIVBMSSSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c14-10-5-3-9(4-6-10)12-8-16-13-11(15)2-1-7-17(12)13/h1-8H,15H2.
What are the key properties of 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine?
3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 243.70 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 2763789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).