N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide

C13H11FN2O — CID 110858652

IUPACN-(4-fluorophenyl)-4-methylpyridine-2-carboxamide
SMILESCc1ccnc(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C13H11FN2O/c1-9-6-7-15-12(8-9)13(17)16-11-4-2-10(14)3-5-11/h2-8H,1H3,(H,16,17)
InChIKeyFXEFWNPTNBMCTR-UHFFFAOYSA-N
MW230.24 g/mol
LogP2.78
Rot. Bonds2

About N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide

N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide (PubChem CID 110858652) has the molecular formula C13H11FN2O and a molecular weight of 230.24 g/mol. Its IUPAC name is N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-4-methylpyridine-2-carboxamide
PubChem CID110858652
Molecular FormulaC13H11FN2O
Molecular Weight230.24 g/mol
Exact Mass230.09
IUPAC NameN-(4-fluorophenyl)-4-methylpyridine-2-carboxamide
SMILESCc1ccnc(C(=O)Nc2ccc(F)cc2)c1
InChIInChI=1S/C13H11FN2O/c1-9-6-7-15-12(8-9)13(17)16-11-4-2-10(14)3-5-11/h2-8H,1H3,(H,16,17)
InChIKeyFXEFWNPTNBMCTR-UHFFFAOYSA-N
XLogP2.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.24
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-fluorophenyl)-4-methylpyridine-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-N-(4-fluorophenyl)-2-N-(4-methylphenyl)pyridine-2,4-dicarboxamide
CID 109091349
N-(3,4-dimethylphenyl)-4-methylpyridine-2-carboxamide
CID 110857354
N-(4-fluorophenyl)-4-(propan-2-ylamino)pyridine-2-carboxamide
CID 109201597
N-(3-tert-butyl-4-fluorophenyl)-4-methylpyridine-2-carboxamide
CID 170148732
4-(4-fluoroanilino)-N-(4-propan-2-ylphenyl)pyridine-2-carboxamide
CID 109220451
4-bromo-N-(4-methylphenyl)pyridine-2-carboxamide
CID 132587528
4-(methylamino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 62166966
N-(4-fluorophenyl)-2-(4-methylanilino)pyrimidine-4-carboxamide
CID 109314014
4-(3,4-dimethoxyanilino)-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 109220745
N-(4-fluorophenyl)-2-(2,4,6-trimethylanilino)pyrimidine-4-carboxamide
CID 109316170
4-(3-acetylanilino)-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 109220749
5-(2,5-dimethylanilino)-N-(4-fluorophenyl)pyridine-2-carboxamide
CID 109198055

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide (CID 110858652) is N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide is Cc1ccnc(C(=O)Nc2ccc(F)cc2)c1.
What is the InChIKey of N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide?
The InChIKey is FXEFWNPTNBMCTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O/c1-9-6-7-15-12(8-9)13(17)16-11-4-2-10(14)3-5-11/h2-8H,1H3,(H,16,17).
What are the key properties of N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide?
N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide has a molecular weight of 230.24 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-4-methylpyridine-2-carboxamide is sourced from PubChem (CID 110858652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).