6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one

C10H13N3O3 — CID 24699091

IUPAC6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1cc(O)[nH]c(=O)c1)N1CCNCC1
InChIInChI=1S/C10H13N3O3/c14-8-5-7(6-9(15)12-8)10(16)13-3-1-11-2-4-13/h5-6,11H,1-4H2,(H2,12,14,15)
InChIKeySHOMLGMZZBRQOZ-UHFFFAOYSA-N
MW223.23 g/mol
LogP-0.87
Rot. Bonds1

About 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one

6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one (PubChem CID 24699091) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one
PubChem CID24699091
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC Name6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one
SMILESO=C(c1cc(O)[nH]c(=O)c1)N1CCNCC1
InChIInChI=1S/C10H13N3O3/c14-8-5-7(6-9(15)12-8)10(16)13-3-1-11-2-4-13/h5-6,11H,1-4H2,(H2,12,14,15)
InChIKeySHOMLGMZZBRQOZ-UHFFFAOYSA-N
XLogP-0.87
TPSA85.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-bis(piperazine-1-carbonyl)benzoic acid
CID 90342459
6-hydroxy-4-[(3R)-3-hydroxypyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 66260859
[3-(piperazine-1-carbonyl)phenyl]-piperazin-1-ylmethanone
CID 54070343
6-hydroxy-4-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]-1H-pyridin-2-one
CID 114799248
4-[3-(4-cyclohexylpiperazin-1-yl)azetidine-1-carbonyl]-6-hydroxy-1H-pyridin-2-one
CID 126892532
4-(4-amino-3-ethylpiperidine-1-carbonyl)-6-hydroxy-1H-pyridin-2-one
CID 81457773
(3,5-ditert-butyl-4-hydroxyphenyl)-piperazin-1-ylmethanone
CID 14300314
aziridin-1-yl-[3,5-bis(aziridine-1-carbonyl)phenyl]methanone
CID 27654
5-(piperazine-1-carbonyl)-1H-pyridin-2-one
CID 24707425
4-[3-(4-fluorophenyl)azepane-1-carbonyl]-6-hydroxy-1H-pyridin-2-one
CID 121146340
4-[2-(aminomethyl)-4-methylpiperidine-1-carbonyl]-6-hydroxy-1H-pyridin-2-one
CID 103440801
1-(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)-3-methylpyrrolidine-2-carboxylic acid
CID 102776148

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one?
The IUPAC name of 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one (CID 24699091) is 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one?
The canonical SMILES for 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one is O=C(c1cc(O)[nH]c(=O)c1)N1CCNCC1.
What is the InChIKey of 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one?
The InChIKey is SHOMLGMZZBRQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c14-8-5-7(6-9(15)12-8)10(16)13-3-1-11-2-4-13/h5-6,11H,1-4H2,(H2,12,14,15).
What are the key properties of 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one?
6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one has a molecular weight of 223.23 g/mol, XLogP of -0.87, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-4-(piperazine-1-carbonyl)-1H-pyridin-2-one is sourced from PubChem (CID 24699091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).