N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide

C14H13FN2O — CID 110474800

IUPACN-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2ncccc2F)c1
InChIInChI=1S/C14H13FN2O/c1-9-5-6-10(2)12(8-9)17-14(18)13-11(15)4-3-7-16-13/h3-8H,1-2H3,(H,17,18)
InChIKeyGHEIMRYHUCFAQP-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.09
Rot. Bonds2

About N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide

N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide (PubChem CID 110474800) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide
PubChem CID110474800
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC NameN-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2ncccc2F)c1
InChIInChI=1S/C14H13FN2O/c1-9-5-6-10(2)12(8-9)17-14(18)13-11(15)4-3-7-16-13/h3-8H,1-2H3,(H,17,18)
InChIKeyGHEIMRYHUCFAQP-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

N-(3-chloro-4-methylphenyl)-3-fluoropyridine-2-carboxamide
CID 110474858
N-(3-chloro-2-methylphenyl)-3-fluoropyridine-2-carboxamide
CID 110474859
3-fluoro-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 110474752
N-(2,5-difluoro-4-methylphenyl)-3-hydroxypyridine-2-carboxamide
CID 103586322
3-[(2-fluoro-5-methylbenzoyl)amino]pyridine-2-carboxylic acid
CID 104740167
N-(2,5-dimethylphenyl)-5-methyl-1H-imidazole-4-carboxamide
CID 110683959
N-(2,5-dimethylphenyl)-2-(2-fluorophenyl)acetamide
CID 2596673
3-fluoro-N-naphthalen-1-ylpyridine-2-carboxamide
CID 110474866
2-bromo-N-(2-fluoro-5-methylphenyl)pyridine-3-carboxamide
CID 103752054
N-(5-cyano-2-methylphenyl)-3-hydroxypyridine-2-carboxamide
CID 62103587
6-(2,6-difluoroanilino)-N-(2,5-dimethylphenyl)pyrimidine-4-carboxamide
CID 109356913
N-(2,5-dimethylphenyl)-2,4,6-trimethylpyrimidine-5-carboxamide
CID 110857329

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide?
The IUPAC name of N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide (CID 110474800) is N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide is Cc1ccc(C)c(NC(=O)c2ncccc2F)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide?
The InChIKey is GHEIMRYHUCFAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-9-5-6-10(2)12(8-9)17-14(18)13-11(15)4-3-7-16-13/h3-8H,1-2H3,(H,17,18).
What are the key properties of N-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide?
N-(2,5-dimethylphenyl)-3-fluoropyridine-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-(2,5-dimethylphenyl)-3-fluoropyridine-2-carboxamide is sourced from PubChem (CID 110474800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).