N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide

C14H10ClFN2O2 — CID 71917356

IUPACN-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide
SMILESCC(=O)c1ccc(Cl)c(NC(=O)c2ccncc2F)c1
InChIInChI=1S/C14H10ClFN2O2/c1-8(19)9-2-3-11(15)13(6-9)18-14(20)10-4-5-17-7-12(10)16/h2-7H,1H3,(H,18,20)
InChIKeyRDUNKQSQMUGBLX-UHFFFAOYSA-N
MW292.70 g/mol
LogP3.33
Rot. Bonds3

About N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide

N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide (PubChem CID 71917356) has the molecular formula C14H10ClFN2O2 and a molecular weight of 292.70 g/mol. Its IUPAC name is N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide
PubChem CID71917356
Molecular FormulaC14H10ClFN2O2
Molecular Weight292.70 g/mol
Exact Mass292.04
IUPAC NameN-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide
SMILESCC(=O)c1ccc(Cl)c(NC(=O)c2ccncc2F)c1
InChIInChI=1S/C14H10ClFN2O2/c1-8(19)9-2-3-11(15)13(6-9)18-14(20)10-4-5-17-7-12(10)16/h2-7H,1H3,(H,18,20)
InChIKeyRDUNKQSQMUGBLX-UHFFFAOYSA-N
XLogP3.33
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.70
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2-chlorophenyl)-3-fluoropyridine-4-carboxamide
CID 64950063
3-chloro-N-[2-chloro-5-(methylcarbamoyl)phenyl]pyridine-4-carboxamide
CID 66484687
N-(3,5-dichloro-4-hydroxyphenyl)-3-fluoropyridine-4-carboxamide
CID 82885551
N-(5-acetyl-2-chlorophenyl)-5-fluoro-2-methylbenzamide
CID 71969035
N-(3,5-dichlorophenyl)-3-fluoropyridine-4-carboxamide
CID 115645307
N-(2-bromo-4-chlorophenyl)-3-fluoropyridine-4-carboxamide
CID 81024129
N-(4-chloro-3-methoxyphenyl)-3-fluoropyridine-4-carboxamide
CID 99842680
3-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]pyridine-4-carboxamide
CID 66464004
N-(4-chloro-2-nitrophenyl)-3-fluoropyridine-4-carboxamide
CID 105066534
N-(5-carbamoyl-3-fluoro-2-methylphenyl)-4-chloropyridine-3-carboxamide
CID 81227752
3-fluoro-N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]pyridine-4-carboxamide
CID 77054716
N-(4-chloro-3-fluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105069465

Frequently Asked Questions

What is the IUPAC name of N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide?
The IUPAC name of N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide (CID 71917356) is N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide.
What is the SMILES notation for N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide?
The canonical SMILES for N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide is CC(=O)c1ccc(Cl)c(NC(=O)c2ccncc2F)c1.
What is the InChIKey of N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide?
The InChIKey is RDUNKQSQMUGBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN2O2/c1-8(19)9-2-3-11(15)13(6-9)18-14(20)10-4-5-17-7-12(10)16/h2-7H,1H3,(H,18,20).
What are the key properties of N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide?
N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide has a molecular weight of 292.70 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetyl-2-chlorophenyl)-3-fluoropyridine-4-carboxamide is sourced from PubChem (CID 71917356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).