N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide

C15H15FN2O — CID 110444346

IUPACN-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccccn1)c1ccccc1F
InChIInChI=1S/C15H15FN2O/c1-15(2,11-7-3-4-8-12(11)16)18-14(19)13-9-5-6-10-17-13/h3-10H,1-2H3,(H,18,19)
InChIKeyPOVFAMJFHXSVQK-UHFFFAOYSA-N
MW258.30 g/mol
LogP2.89
Rot. Bonds3

About N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide

N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide (PubChem CID 110444346) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
PubChem CID110444346
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC NameN-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
SMILESCC(C)(NC(=O)c1ccccn1)c1ccccc1F
InChIInChI=1S/C15H15FN2O/c1-15(2,11-7-3-4-8-12(11)16)18-14(19)13-9-5-6-10-17-13/h3-10H,1-2H3,(H,18,19)
InChIKeyPOVFAMJFHXSVQK-UHFFFAOYSA-N
XLogP2.89
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-fluoro-N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide
CID 110474902
N-[2,3-dimethyl-3-(pyridine-2-carbonylamino)butan-2-yl]pyridine-2-carboxamide
CID 15860605
N-(2-methylbutan-2-yl)pyridine-2-carboxamide
CID 39902982
N-(1-amino-2-methyl-1-oxopropan-2-yl)pyridine-2-carboxamide
CID 110475836
N-[2-(2-fluorophenyl)propan-2-yl]furan-2-carboxamide
CID 110443410
N-[2-(2-fluorophenyl)propan-2-yl]-2-methylpropanamide
CID 110441926
N'-(2-fluorobenzoyl)pyridine-2-carbohydrazide
CID 27661912
5-amino-N-[2-(2-fluorophenyl)propan-2-yl]-1H-pyrazole-4-carboxamide
CID 110484229
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]pyridine-2-carboxamide
CID 103890812
N-[2-(2-fluorophenyl)propan-2-yl]-2-(methylamino)acetamide
CID 110460359
N-(1-amino-2-methylbutan-2-yl)pyridine-2-carboxamide
CID 64549265
N-[2-chloro-6-(trifluoromethyl)phenyl]pyridine-2-carboxamide
CID 158004002

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide (CID 110444346) is N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide is CC(C)(NC(=O)c1ccccn1)c1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide?
The InChIKey is POVFAMJFHXSVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-15(2,11-7-3-4-8-12(11)16)18-14(19)13-9-5-6-10-17-13/h3-10H,1-2H3,(H,18,19).
What are the key properties of N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide?
N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide has a molecular weight of 258.30 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)propan-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 110444346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).