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

C13H17N3O2 — CID 47268320

IUPAC5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCN(C2CC2)CC1
InChIInChI=1S/C13H17N3O2/c17-12-4-1-10(9-14-12)13(18)16-7-5-15(6-8-16)11-2-3-11/h1,4,9,11H,2-3,5-8H2,(H,14,17)
InChIKeyXJDRLPSLUUUVFS-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.30
Rot. Bonds2

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

5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 47268320) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one
PubChem CID47268320
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1ccc(=O)[nH]c1)N1CCN(C2CC2)CC1
InChIInChI=1S/C13H17N3O2/c17-12-4-1-10(9-14-12)13(18)16-7-5-15(6-8-16)11-2-3-11/h1,4,9,11H,2-3,5-8H2,(H,14,17)
InChIKeyXJDRLPSLUUUVFS-UHFFFAOYSA-N
XLogP0.30
TPSA56.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(piperazine-1-carbonyl)-1H-pyridin-2-one
CID 24707425
2-(6-oxo-1H-pyridine-3-carbonyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82862746
5-(4-phenylpiperazine-1-carbonyl)-1H-pyridin-2-one
CID 4826168
N-[1-(6-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]acetamide
CID 49348738
N-ethyl-4-(6-oxo-1H-pyridine-3-carbonyl)piperazine-1-carboxamide
CID 60701290
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-[(3R,4R)-4-(azepan-1-yl)-3-hydroxypiperidine-1-carbonyl]-1H-pyridin-2-one
CID 56866375
(4-cyclopropylpiperazin-1-yl)-naphthalen-2-ylmethanone
CID 35280934
5-[4-(3,4-difluorophenyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 122136984
(3R)-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
CID 28826297
N-[4-(4-cyclopropylpiperazine-1-carbonyl)phenyl]acetamide
CID 110741243

Frequently Asked Questions

What is the IUPAC name of 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one (CID 47268320) is 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one is O=C(c1ccc(=O)[nH]c1)N1CCN(C2CC2)CC1.
What is the InChIKey of 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is XJDRLPSLUUUVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c17-12-4-1-10(9-14-12)13(18)16-7-5-15(6-8-16)11-2-3-11/h1,4,9,11H,2-3,5-8H2,(H,14,17).
What are the key properties of 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one?
5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 247.30 g/mol, XLogP of 0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-cyclopropylpiperazine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 47268320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).