2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine

C13H10ClN3 — CID 63946873

IUPAC2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3ccccc3Cl)cn2c1
InChIInChI=1S/C13H10ClN3/c14-11-4-2-1-3-10(11)12-8-17-7-9(15)5-6-13(17)16-12/h1-8H,15H2
InChIKeyCNOLVKOOPGEGQS-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.24
Rot. Bonds1

About 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine

2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine (PubChem CID 63946873) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine
PubChem CID63946873
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC Name2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(-c3ccccc3Cl)cn2c1
InChIInChI=1S/C13H10ClN3/c14-11-4-2-1-3-10(11)12-8-17-7-9(15)5-6-13(17)16-12/h1-8H,15H2
InChIKeyCNOLVKOOPGEGQS-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 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine (CID 63946873) is 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine is Nc1ccc2nc(-c3ccccc3Cl)cn2c1.
What is the InChIKey of 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine?
The InChIKey is CNOLVKOOPGEGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c14-11-4-2-1-3-10(11)12-8-17-7-9(15)5-6-13(17)16-12/h1-8H,15H2.
What are the key properties of 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine?
2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-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 2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 63946873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).