4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one

C15H14N4O2 — CID 126855620

IUPAC4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one
SMILESO=C(c1ccccn1)N1CCN(c2cccnc2)C(=O)C1
InChIInChI=1S/C15H14N4O2/c20-14-11-18(15(21)13-5-1-2-7-17-13)8-9-19(14)12-4-3-6-16-10-12/h1-7,10H,8-9,11H2
InChIKeyDGPSTNYTGLWONX-UHFFFAOYSA-N
MW282.30 g/mol
LogP0.97
Rot. Bonds2

About 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one

4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one (PubChem CID 126855620) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one.

Molecular Properties

Compound Name4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one
PubChem CID126855620
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC Name4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one
SMILESO=C(c1ccccn1)N1CCN(c2cccnc2)C(=O)C1
InChIInChI=1S/C15H14N4O2/c20-14-11-18(15(21)13-5-1-2-7-17-13)8-9-19(14)12-4-3-6-16-10-12/h1-7,10H,8-9,11H2
InChIKeyDGPSTNYTGLWONX-UHFFFAOYSA-N
XLogP0.97
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-pyridin-3-yl-4-(2-pyridin-3-ylacetyl)piperazin-2-one
CID 126851696
4-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1-pyridin-3-ylpiperazin-2-one
CID 126851693
[4-(pyridine-2-carbonyl)-1,4-diazepan-1-yl]-pyridin-3-ylmethanone
CID 110808437
4-(oxolane-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one
CID 126855628
4-(4-morpholin-4-ylsulfonylbenzoyl)-1-pyridin-3-ylpiperazin-2-one
CID 126855625
4-(2-cyclopropylpyridine-3-carbonyl)-1-phenylpiperazin-2-one
CID 127881306
4-[3-(2,6-dichlorophenyl)propanoyl]-1-pyridin-3-ylpiperazin-2-one
CID 131702383
4-[2-(2,4-dichlorophenoxy)acetyl]-1-pyridin-3-ylpiperazin-2-one
CID 126855630
4-(pyridine-2-carbonyl)piperazine-2,6-dione
CID 66085705
[4-(piperidine-1-carbonyl)piperazin-1-yl]-pyridin-2-ylmethanone
CID 30346280
(2-hydroxyphenyl)-[4-(pyridine-2-carbonyl)piperazin-1-yl]methanone
CID 108534823
(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-pyridin-2-ylmethanone
CID 154752021

Frequently Asked Questions

What is the IUPAC name of 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one?
The IUPAC name of 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one (CID 126855620) is 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one.
What is the SMILES notation for 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one?
The canonical SMILES for 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one is O=C(c1ccccn1)N1CCN(c2cccnc2)C(=O)C1.
What is the InChIKey of 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one?
The InChIKey is DGPSTNYTGLWONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c20-14-11-18(15(21)13-5-1-2-7-17-13)8-9-19(14)12-4-3-6-16-10-12/h1-7,10H,8-9,11H2.
What are the key properties of 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one?
4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one has a molecular weight of 282.30 g/mol, XLogP of 0.97, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridine-2-carbonyl)-1-pyridin-3-ylpiperazin-2-one is sourced from PubChem (CID 126855620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).