3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide

C14H11Cl2N3O2 — CID 66484687

IUPAC3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide
SMILESCNC(=O)c1ccc(Cl)c(NC(=O)c2ccncc2Cl)c1
InChIInChI=1S/C14H11Cl2N3O2/c1-17-13(20)8-2-3-10(15)12(6-8)19-14(21)9-4-5-18-7-11(9)16/h2-7H,1H3,(H,17,20)(H,19,21)
InChIKeyJWEYCOXZKNTEOW-UHFFFAOYSA-N
MW324.17 g/mol
LogP3.00
Rot. Bonds3

About 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide

3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide (PubChem CID 66484687) has the molecular formula C14H11Cl2N3O2 and a molecular weight of 324.17 g/mol. Its IUPAC name is 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide
PubChem CID66484687
Molecular FormulaC14H11Cl2N3O2
Molecular Weight324.17 g/mol
Exact Mass323.02
IUPAC Name3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide
SMILESCNC(=O)c1ccc(Cl)c(NC(=O)c2ccncc2Cl)c1
InChIInChI=1S/C14H11Cl2N3O2/c1-17-13(20)8-2-3-10(15)12(6-8)19-14(21)9-4-5-18-7-11(9)16/h2-7H,1H3,(H,17,20)(H,19,21)
InChIKeyJWEYCOXZKNTEOW-UHFFFAOYSA-N
XLogP3.00
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.17
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide
CID 71917356
2-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 60794828
3-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 66464004
6-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 60795097
2-bromo-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide
CID 103758998
3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
CID 103715642
3-chloro-N-(5-chloro-2,4-dimethoxyphenyl)pyridine-4-carboxamide
CID 66464599
3-chloro-N-(2,3-dimethylphenyl)pyridine-4-carboxamide
CID 66462249
2-[(3-chloropyridine-4-carbonyl)amino]-5-hydroxybenzoic acid
CID 66463779
3-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 66462437
3-chloro-N-(5-chloro-2-cyanophenyl)pyridine-4-carboxamide
CID 66463010
N-[2-chloro-5-(methylcarbamoyl)phenyl]-5-methylthiophene-2-carboxamide
CID 47249430

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide (CID 66484687) is 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide is CNC(=O)c1ccc(Cl)c(NC(=O)c2ccncc2Cl)c1.
What is the InChIKey of 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide?
The InChIKey is JWEYCOXZKNTEOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3O2/c1-17-13(20)8-2-3-10(15)12(6-8)19-14(21)9-4-5-18-7-11(9)16/h2-7H,1H3,(H,17,20)(H,19,21).
What are the key properties of 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide?
3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide has a molecular weight of 324.17 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 66484687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).