N-(2,3-difluorophenyl)pyridine-4-carboxamide

C12H8F2N2O — CID 47450883

IUPACN-(2,3-difluorophenyl)pyridine-4-carboxamide
SMILESO=C(Nc1cccc(F)c1F)c1ccncc1
InChIInChI=1S/C12H8F2N2O/c13-9-2-1-3-10(11(9)14)16-12(17)8-4-6-15-7-5-8/h1-7H,(H,16,17)
InChIKeyFKMGUBVHLPHYHH-UHFFFAOYSA-N
MW234.21 g/mol
LogP2.61
Rot. Bonds2

About N-(2,3-difluorophenyl)pyridine-4-carboxamide

N-(2,3-difluorophenyl)pyridine-4-carboxamide (PubChem CID 47450883) has the molecular formula C12H8F2N2O and a molecular weight of 234.21 g/mol. Its IUPAC name is N-(2,3-difluorophenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2,3-difluorophenyl)pyridine-4-carboxamide
PubChem CID47450883
Molecular FormulaC12H8F2N2O
Molecular Weight234.21 g/mol
Exact Mass234.06
IUPAC NameN-(2,3-difluorophenyl)pyridine-4-carboxamide
SMILESO=C(Nc1cccc(F)c1F)c1ccncc1
InChIInChI=1S/C12H8F2N2O/c13-9-2-1-3-10(11(9)14)16-12(17)8-4-6-15-7-5-8/h1-7H,(H,16,17)
InChIKeyFKMGUBVHLPHYHH-UHFFFAOYSA-N
XLogP2.61
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.21
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-difluorophenyl)benzamide
CID 139202270
2-amino-N-(2,3-difluorophenyl)pyridine-4-carboxamide
CID 62161331
N-[5-(pyridine-4-carbonylamino)naphthalen-1-yl]pyridine-4-carboxamide
CID 101437440
N-(2,3,6-trifluorophenyl)pyridine-4-carboxamide
CID 70841188
3-[(2,3-difluorophenyl)carbamoyl]benzoic acid
CID 61076302
N-(2,3-difluorophenyl)-2-(ethylamino)pyridine-4-carboxamide
CID 62179197
N-(2-methylsulfanylphenyl)pyridine-4-carboxamide
CID 1244343
3-bromo-N-(2,3-difluorophenyl)-4-fluorobenzamide
CID 103707138
N-(2-bromophenyl)pyridine-4-carboxamide
CID 882176
N-(4,5-dichloro-2-fluorophenyl)pyridine-4-carboxamide
CID 100692060
N-(2-chlorophenyl)pyridine-4-carboxamide;hydrochloride
CID 110756414
N-(2-amino-4-fluorophenyl)pyridine-4-carboxamide
CID 16772506

Frequently Asked Questions

What is the IUPAC name of N-(2,3-difluorophenyl)pyridine-4-carboxamide?
The IUPAC name of N-(2,3-difluorophenyl)pyridine-4-carboxamide (CID 47450883) is N-(2,3-difluorophenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2,3-difluorophenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(2,3-difluorophenyl)pyridine-4-carboxamide is O=C(Nc1cccc(F)c1F)c1ccncc1.
What is the InChIKey of N-(2,3-difluorophenyl)pyridine-4-carboxamide?
The InChIKey is FKMGUBVHLPHYHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2N2O/c13-9-2-1-3-10(11(9)14)16-12(17)8-4-6-15-7-5-8/h1-7H,(H,16,17).
What are the key properties of N-(2,3-difluorophenyl)pyridine-4-carboxamide?
N-(2,3-difluorophenyl)pyridine-4-carboxamide has a molecular weight of 234.21 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-difluorophenyl)pyridine-4-carboxamide is sourced from PubChem (CID 47450883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).