N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide

C14H14N2O2 — CID 110724889

IUPACN-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(=O)[nH]c1
InChIInChI=1S/C14H14N2O2/c17-13-9-7-12(10-15-13)16-14(18)8-6-11-4-2-1-3-5-11/h1-5,7,9-10H,6,8H2,(H,15,17)(H,16,18)
InChIKeyFVOBYQRKKCLMGB-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.95
Rot. Bonds4

About N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide

N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide (PubChem CID 110724889) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide
PubChem CID110724889
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide
SMILESO=C(CCc1ccccc1)Nc1ccc(=O)[nH]c1
InChIInChI=1S/C14H14N2O2/c17-13-9-7-12(10-15-13)16-14(18)8-6-11-4-2-1-3-5-11/h1-5,7,9-10H,6,8H2,(H,15,17)(H,16,18)
InChIKeyFVOBYQRKKCLMGB-UHFFFAOYSA-N
XLogP1.95
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-tert-butylphenyl)-N-(6-oxo-1H-pyridin-3-yl)propanamide
CID 110724921
N,N'-bis[4-(3-phenylpropanoylamino)phenyl]pentanediamide
CID 17233797
3-phenyl-N-[4-(phenylcarbamoylamino)phenyl]propanamide
CID 17233492
N-(4-hydroxyphenyl)-3-phenylpropanamide
CID 836055
4-(3-phenylpropanoylamino)benzoic acid
CID 10492186
N-(4-methylphenyl)-3-phenylpropanamide
CID 778861
N-[4-(dimethylamino)phenyl]-3-phenylpropanamide
CID 874810
N-[4-(2-chloroethyl)phenyl]-3-phenylpropanamide
CID 114299237
3-phenyl-N-[4-(2-phenylethoxy)phenyl]propanamide
CID 17066904
N-[4-[(2-anilinoacetyl)amino]phenyl]-3-phenylpropanamide
CID 54810342
N-[4-[[2-(methylamino)acetyl]amino]phenyl]-3-phenylpropanamide
CID 54820849
4-(3-phenylpropanoylamino)benzamide
CID 675903

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide?
The IUPAC name of N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide (CID 110724889) is N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide.
What is the SMILES notation for N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide?
The canonical SMILES for N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide is O=C(CCc1ccccc1)Nc1ccc(=O)[nH]c1.
What is the InChIKey of N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide?
The InChIKey is FVOBYQRKKCLMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-13-9-7-12(10-15-13)16-14(18)8-6-11-4-2-1-3-5-11/h1-5,7,9-10H,6,8H2,(H,15,17)(H,16,18).
What are the key properties of N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide?
N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide has a molecular weight of 242.28 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridin-3-yl)-3-phenylpropanamide is sourced from PubChem (CID 110724889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).