2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide

C25H16Cl2N6O3 — CID 118054903

IUPAC2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide
SMILESN#Cc1ccc(Cl)cc1-c1cc(=O)n(C(Cc2cnco2)C(=O)Nc2ccc3nccn3c2)cc1Cl
InChIInChI=1S/C25H16Cl2N6O3/c26-16-2-1-15(10-28)19(7-16)20-9-24(34)33(13-21(20)27)22(8-18-11-29-14-36-18)25(35)31-17-3-4-23-30-5-6-32(23)12-17/h1-7,9,11-14,22H,8H2,(H,31,35)
InChIKeyLNHRBAARNIAKDJ-UHFFFAOYSA-N
MW519.35 g/mol
LogP4.75
Rot. Bonds6

About 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide

2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide (PubChem CID 118054903) has the molecular formula C25H16Cl2N6O3 and a molecular weight of 519.35 g/mol. Its IUPAC name is 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide.

Molecular Properties

Compound Name2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide
PubChem CID118054903
Molecular FormulaC25H16Cl2N6O3
Molecular Weight519.35 g/mol
Exact Mass518.07
IUPAC Name2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide
SMILESN#Cc1ccc(Cl)cc1-c1cc(=O)n(C(Cc2cnco2)C(=O)Nc2ccc3nccn3c2)cc1Cl
InChIInChI=1S/C25H16Cl2N6O3/c26-16-2-1-15(10-28)19(7-16)20-9-24(34)33(13-21(20)27)22(8-18-11-29-14-36-18)25(35)31-17-3-4-23-30-5-6-32(23)12-17/h1-7,9,11-14,22H,8H2,(H,31,35)
InChIKeyLNHRBAARNIAKDJ-UHFFFAOYSA-N
XLogP4.75
TPSA118.22 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.35
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide 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-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide?
The IUPAC name of 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide (CID 118054903) is 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide.
What is the SMILES notation for 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide?
The canonical SMILES for 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide is N#Cc1ccc(Cl)cc1-c1cc(=O)n(C(Cc2cnco2)C(=O)Nc2ccc3nccn3c2)cc1Cl.
What is the InChIKey of 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide?
The InChIKey is LNHRBAARNIAKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16Cl2N6O3/c26-16-2-1-15(10-28)19(7-16)20-9-24(34)33(13-21(20)27)22(8-18-11-29-14-36-18)25(35)31-17-3-4-23-30-5-6-32(23)12-17/h1-7,9,11-14,22H,8H2,(H,31,35).
What are the key properties of 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide?
2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide has a molecular weight of 519.35 g/mol, XLogP of 4.75, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-chloro-4-(5-chloro-2-cyanophenyl)-2-oxo-1-pyridinyl]-N-imidazo[1,2-a]pyridin-6-yl-3-(1,3-oxazol-5-yl)propanamide is sourced from PubChem (CID 118054903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).