3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide

C13H10ClFN2O — CID 66484528

IUPAC3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide
SMILESCc1c(F)cccc1NC(=O)c1ccncc1Cl
InChIInChI=1S/C13H10ClFN2O/c1-8-11(15)3-2-4-12(8)17-13(18)9-5-6-16-7-10(9)14/h2-7H,1H3,(H,17,18)
InChIKeyPGHZXMULGNBHDL-UHFFFAOYSA-N
MW264.69 g/mol
LogP3.43
Rot. Bonds2

About 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide

3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide (PubChem CID 66484528) has the molecular formula C13H10ClFN2O and a molecular weight of 264.69 g/mol. Its IUPAC name is 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide
PubChem CID66484528
Molecular FormulaC13H10ClFN2O
Molecular Weight264.69 g/mol
Exact Mass264.05
IUPAC Name3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide
SMILESCc1c(F)cccc1NC(=O)c1ccncc1Cl
InChIInChI=1S/C13H10ClFN2O/c1-8-11(15)3-2-4-12(8)17-13(18)9-5-6-16-7-10(9)14/h2-7H,1H3,(H,17,18)
InChIKeyPGHZXMULGNBHDL-UHFFFAOYSA-N
XLogP3.43
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.69
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-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

3-chloro-N-(2,3-dimethylphenyl)pyridine-4-carboxamide
CID 66462249
N-[3-(tert-butylcarbamoyl)-2-methylphenyl]-3-chloropyridine-4-carboxamide
CID 131914327
3-chloro-N-(2-hydroxyphenyl)pyridine-4-carboxamide
CID 103715642
3-amino-N-(3-chloro-2-methylphenyl)pyridine-4-carboxamide
CID 110859044
3-chloro-N-(2-methylquinolin-8-yl)pyridine-4-carboxamide
CID 66482984
N-(5-bromo-4-fluoro-2-methylphenyl)-3-chloropyridine-4-carboxamide
CID 103274622
6-chloro-N-(3-fluoro-2-methylphenyl)pyrazine-2-carboxamide
CID 103337581
3-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
CID 66462437
4-chloro-N-(3-fluoro-2-iodophenyl)pyridine-3-carboxamide
CID 114258700
N-(3-chloro-2-methylphenyl)-4-(methylamino)pyridine-3-carboxamide
CID 81234663
3-amino-2-chloro-N-(3-fluoro-2-methylphenyl)benzamide
CID 112575791
3-chloro-N-(2-methoxy-3-pyridinyl)pyridine-4-carboxamide
CID 66484881

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide?
The IUPAC name of 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide (CID 66484528) is 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide is Cc1c(F)cccc1NC(=O)c1ccncc1Cl.
What is the InChIKey of 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide?
The InChIKey is PGHZXMULGNBHDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O/c1-8-11(15)3-2-4-12(8)17-13(18)9-5-6-16-7-10(9)14/h2-7H,1H3,(H,17,18).
What are the key properties of 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide?
3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide has a molecular weight of 264.69 g/mol, XLogP of 3.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3-fluoro-2-methylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 66484528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).