4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one

C16H16N2O2 — CID 175705601

IUPAC4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1c[nH]c(=O)cc1-c1ccccc1)N1CCCC1
InChIInChI=1S/C16H16N2O2/c19-15-10-13(12-6-2-1-3-7-12)14(11-17-15)16(20)18-8-4-5-9-18/h1-3,6-7,10-11H,4-5,8-9H2,(H,17,19)
InChIKeyCBSSRPFILYSKFD-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.28
Rot. Bonds2

About 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one

4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 175705601) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one
PubChem CID175705601
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1c[nH]c(=O)cc1-c1ccccc1)N1CCCC1
InChIInChI=1S/C16H16N2O2/c19-15-10-13(12-6-2-1-3-7-12)14(11-17-15)16(20)18-8-4-5-9-18/h1-3,6-7,10-11H,4-5,8-9H2,(H,17,19)
InChIKeyCBSSRPFILYSKFD-UHFFFAOYSA-N
XLogP2.28
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(morpholine-4-carbonyl)-4-phenyl-1H-pyridin-2-one
CID 134211396
3-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one
CID 110683750
2-oxo-5-[4-(piperidine-1-carbonyl)phenyl]-1H-pyridine-4-carboxylic acid
CID 53224626
2-oxo-5-phenyl-1H-pyridine-4-carboxylic acid
CID 46314981
N,N-dimethyl-6-oxo-4-phenyl-1H-pyridine-3-carboxamide
CID 122152918
(2-hydroxy-3-phenylphenyl)-pyrrolidin-1-ylmethanone
CID 154351103
[2-(4-fluorophenyl)phenyl]-pyrrolidin-1-ylmethanone
CID 134955966
N-(2-phenylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide
CID 36621565
2-phenyl-5-(piperidine-1-carbonyl)-1H-pyrimidin-6-one
CID 92648674
(2-amino-5-phenylthiophen-3-yl)-piperidin-1-ylmethanone
CID 43367357
(2-iodophenyl)-piperidin-1-ylmethanone
CID 962070
4-(pyrrolidine-1-carbonyl)-1H-pyrimidin-6-one
CID 137147273

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one (CID 175705601) is 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one is O=C(c1c[nH]c(=O)cc1-c1ccccc1)N1CCCC1.
What is the InChIKey of 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is CBSSRPFILYSKFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c19-15-10-13(12-6-2-1-3-7-12)14(11-17-15)16(20)18-8-4-5-9-18/h1-3,6-7,10-11H,4-5,8-9H2,(H,17,19).
What are the key properties of 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one?
4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 268.32 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-5-(pyrrolidine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 175705601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).