6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

C18H13ClN4 — CID 3506817

IUPAC6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESClc1ccc2nc(-c3ccccn3)c(Nc3ccccc3)n2c1
InChIInChI=1S/C18H13ClN4/c19-13-9-10-16-22-17(15-8-4-5-11-20-15)18(23(16)12-13)21-14-6-2-1-3-7-14/h1-12,21H
InChIKeyQUYNFQNDDKCRAS-UHFFFAOYSA-N
MW320.78 g/mol
LogP4.79
Rot. Bonds3

About 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine

6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 3506817) has the molecular formula C18H13ClN4 and a molecular weight of 320.78 g/mol. Its IUPAC name is 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID3506817
Molecular FormulaC18H13ClN4
Molecular Weight320.78 g/mol
Exact Mass320.08
IUPAC Name6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESClc1ccc2nc(-c3ccccn3)c(Nc3ccccc3)n2c1
InChIInChI=1S/C18H13ClN4/c19-13-9-10-16-22-17(15-8-4-5-11-20-15)18(23(16)12-13)21-14-6-2-1-3-7-14/h1-12,21H
InChIKeyQUYNFQNDDKCRAS-UHFFFAOYSA-N
XLogP4.79
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_Db(5)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 3506817) is 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is Clc1ccc2nc(-c3ccccn3)c(Nc3ccccc3)n2c1.
What is the InChIKey of 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is QUYNFQNDDKCRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN4/c19-13-9-10-16-22-17(15-8-4-5-11-20-15)18(23(16)12-13)21-14-6-2-1-3-7-14/h1-12,21H.
What are the key properties of 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 320.78 g/mol, XLogP of 4.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-phenyl-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3506817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).