N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide

C15H15FN2O2 — CID 60794170

IUPACN-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C15H15FN2O2/c1-10(8-11-2-5-13(16)6-3-11)18-15(20)12-4-7-14(19)17-9-12/h2-7,9-10H,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyBGJWOSIOSKPIOM-UHFFFAOYSA-N
MW274.30 g/mol
LogP1.88
Rot. Bonds4

About N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide

N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide (PubChem CID 60794170) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide
PubChem CID60794170
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC NameN-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C15H15FN2O2/c1-10(8-11-2-5-13(16)6-3-11)18-15(20)12-4-7-14(19)17-9-12/h2-7,9-10H,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyBGJWOSIOSKPIOM-UHFFFAOYSA-N
XLogP1.88
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-carboxamide
CID 62612412
N-[(4-fluorophenyl)methyl]-6-oxo-1H-pyridine-3-carboxamide
CID 4801056
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 26001406
6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 63009864
ethane;N-[1-(4-fluorophenyl)propan-2-yl]acetamide
CID 166127802
N-[1-(3-fluorophenyl)ethyl]-6-oxo-1H-pyridine-3-carboxamide
CID 56809827
3-(aminomethyl)-N-[1-(4-fluorophenyl)propan-2-yl]benzamide
CID 62995433
N-(4-fluorophenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 8745096
N-but-3-yn-2-yl-6-oxo-1H-pyridine-3-carboxamide
CID 114389718
N-[1-(4-fluorophenyl)propan-2-yl]-1,3-thiazole-4-carboxamide
CID 63049098
(2R)-2-amino-N-[1-(4-fluorophenyl)propan-2-yl]propanamide
CID 78919872
N-[(4-fluorophenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-carboxamide
CID 4803573

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide (CID 60794170) is N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide is CC(Cc1ccc(F)cc1)NC(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide?
The InChIKey is BGJWOSIOSKPIOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-10(8-11-2-5-13(16)6-3-11)18-15(20)12-4-7-14(19)17-9-12/h2-7,9-10H,8H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide?
N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide has a molecular weight of 274.30 g/mol, XLogP of 1.88, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 60794170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).