5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one

C16H17N3O2 — CID 4826168

IUPAC5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C16H17N3O2/c20-15-7-6-13(12-17-15)16(21)19-10-8-18(9-11-19)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,17,20)
InChIKeyBCBOLXHNFNOLFE-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.34
Rot. Bonds2

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

5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 4826168) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one
PubChem CID4826168
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C16H17N3O2/c20-15-7-6-13(12-17-15)16(21)19-10-8-18(9-11-19)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,17,20)
InChIKeyBCBOLXHNFNOLFE-UHFFFAOYSA-N
XLogP1.34
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-benzoylpiperazin-1-yl)-1H-pyridin-2-one
CID 110735921
bis[4-(4-phenylpiperazine-1-carbonyl)phenyl]methanone
CID 86192907
5-(piperazine-1-carbonyl)-1H-pyridin-2-one
CID 24707425
5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one
CID 47268320
3-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]propanoic acid
CID 43522138
2-[4-(6-oxo-1H-pyridine-3-carbonyl)piperazin-1-yl]propanoic acid
CID 62317762
5-[4-(5-chloropyrimidin-2-yl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 86783720
5-[4-(3-chlorobenzoyl)piperazin-1-yl]-1H-pyridin-2-one
CID 110735948
N-ethyl-4-(6-oxo-1H-pyridine-3-carbonyl)piperazine-1-carboxamide
CID 60701290
5-[4-(6-pyridin-2-ylpyridazin-3-yl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 121058483
5-[4-(2-methylbenzoyl)piperazin-1-yl]-1H-pyridin-2-one
CID 110735922
(4-phenylpiperazin-1-yl)-(1H-pyrrol-2-yl)methanone
CID 51210665

Frequently Asked Questions

What is the IUPAC name of 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one (CID 4826168) is 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one is O=C(c1ccc(=O)[nH]c1)N1CCN(c2ccccc2)CC1.
What is the InChIKey of 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is BCBOLXHNFNOLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c20-15-7-6-13(12-17-15)16(21)19-10-8-18(9-11-19)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,17,20).
What are the key properties of 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one?
5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 283.33 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 4826168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).