5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide

C13H7Cl2N3O — CID 103811024

IUPAC5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
SMILESN#Cc1ccc(NC(=O)c2ccc(Cl)cn2)c(Cl)c1
InChIInChI=1S/C13H7Cl2N3O/c14-9-2-4-12(17-7-9)13(19)18-11-3-1-8(6-16)5-10(11)15/h1-5,7H,(H,18,19)
InChIKeyUMPZZXPHVAEVDM-UHFFFAOYSA-N
MW292.13 g/mol
LogP3.51
Rot. Bonds2

About 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide

5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide (PubChem CID 103811024) has the molecular formula C13H7Cl2N3O and a molecular weight of 292.13 g/mol. Its IUPAC name is 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
PubChem CID103811024
Molecular FormulaC13H7Cl2N3O
Molecular Weight292.13 g/mol
Exact Mass291.00
IUPAC Name5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
SMILESN#Cc1ccc(NC(=O)c2ccc(Cl)cn2)c(Cl)c1
InChIInChI=1S/C13H7Cl2N3O/c14-9-2-4-12(17-7-9)13(19)18-11-3-1-8(6-16)5-10(11)15/h1-5,7H,(H,18,19)
InChIKeyUMPZZXPHVAEVDM-UHFFFAOYSA-N
XLogP3.51
TPSA65.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.13
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 103799745
N-(2-chloro-4-fluorophenyl)-5-cyanopyridine-2-carboxamide
CID 63719479
2,5-dichloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 103799731
6-amino-N-(2-chloro-4-cyanophenyl)pyridine-3-carboxamide
CID 107810194
2-amino-4-chloro-N-(2-chloro-4-cyanophenyl)benzamide
CID 107806873
4-amino-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide
CID 107810218
N-(2-chloro-4-cyanophenyl)-6-methylpyridine-3-carboxamide
CID 103799813
N-(2-amino-5-chlorophenyl)-5-cyanopyridine-2-carboxamide
CID 63722654
N-(2-chloro-4-cyanophenyl)-5-hydroxypyridine-3-carboxamide
CID 107808799
5-(2-chloro-4-cyanoanilino)pyridine-2-carboxylic acid
CID 114003530
N-(2-chloro-4-cyanophenyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 103799721
1-(2-chloro-4-cyanophenyl)-3-(4-chlorophenyl)urea
CID 107808212

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide?
The IUPAC name of 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide (CID 103811024) is 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide is N#Cc1ccc(NC(=O)c2ccc(Cl)cn2)c(Cl)c1.
What is the InChIKey of 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide?
The InChIKey is UMPZZXPHVAEVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2N3O/c14-9-2-4-12(17-7-9)13(19)18-11-3-1-8(6-16)5-10(11)15/h1-5,7H,(H,18,19).
What are the key properties of 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide?
5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide has a molecular weight of 292.13 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-chloro-4-cyanophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 103811024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).