N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide

C14H13FN2O — CID 90289728

IUPACN-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(F)c(C)c2)nc1
InChIInChI=1S/C14H13FN2O/c1-9-3-6-13(16-8-9)14(18)17-11-4-5-12(15)10(2)7-11/h3-8H,1-2H3,(H,17,18)
InChIKeyLDELZBWAIUYIGO-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.09
Rot. Bonds2

About N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide

N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide (PubChem CID 90289728) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide
PubChem CID90289728
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC NameN-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc(F)c(C)c2)nc1
InChIInChI=1S/C14H13FN2O/c1-9-3-6-13(16-8-9)14(18)17-11-4-5-12(15)10(2)7-11/h3-8H,1-2H3,(H,17,18)
InChIKeyLDELZBWAIUYIGO-UHFFFAOYSA-N
XLogP3.09
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(aminomethyl)-N-(4-fluoro-3-methylphenyl)pyridine-2-carboxamide
CID 63722889
5-cyano-N-(4-fluoro-3-methylphenyl)pyridine-2-carboxamide
CID 63716731
5-(3-aminoprop-1-ynyl)-N-(4-fluoro-3-methylphenyl)pyridine-2-carboxamide
CID 62952492
N-(3-chloro-4-fluorophenyl)-5-(4-methylanilino)pyridine-2-carboxamide
CID 109197511
2-amino-N-(4-fluoro-3-methylphenyl)-1,3-thiazole-4-carboxamide
CID 55119460
6-amino-5-chloro-N-(4-fluoro-3-methylphenyl)pyridine-3-carboxamide
CID 62811763
N-(4-fluoro-3-methylphenyl)pyridine-4-carboxamide;hydrochloride
CID 110776367
5-(3,4-difluoroanilino)-N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 109200977
5-chloro-N-(3-iodo-4-methylphenyl)pyridine-2-carboxamide
CID 113238388
5-amino-N-(4-fluoro-3-methylphenyl)-2-methylpyridine-3-carboxamide
CID 62811391
2-chloro-N-(4-fluoro-3-methylphenyl)furan-3-carboxamide
CID 106686753
1-(2-aminoethyl)-N-(4-fluoro-3-methylphenyl)imidazole-4-carboxamide
CID 107498340

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide?
The IUPAC name of N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide (CID 90289728) is N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide?
The canonical SMILES for N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide is Cc1ccc(C(=O)Nc2ccc(F)c(C)c2)nc1.
What is the InChIKey of N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide?
The InChIKey is LDELZBWAIUYIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-9-3-6-13(16-8-9)14(18)17-11-4-5-12(15)10(2)7-11/h3-8H,1-2H3,(H,17,18).
What are the key properties of N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide?
N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide has a molecular weight of 244.27 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methylphenyl)-5-methylpyridine-2-carboxamide is sourced from PubChem (CID 90289728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).