3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one

C10H15N3O2 — CID 62940622

IUPAC3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one
SMILESCn1ccnc(N2CCCC(O)C2)c1=O
InChIInChI=1S/C10H15N3O2/c1-12-6-4-11-9(10(12)15)13-5-2-3-8(14)7-13/h4,6,8,14H,2-3,5,7H2,1H3
InChIKeySINQBXCWDSUQSZ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.26
Rot. Bonds1

About 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one

3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one (PubChem CID 62940622) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one.

Molecular Properties

Compound Name3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one
PubChem CID62940622
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one
SMILESCn1ccnc(N2CCCC(O)C2)c1=O
InChIInChI=1S/C10H15N3O2/c1-12-6-4-11-9(10(12)15)13-5-2-3-8(14)7-13/h4,6,8,14H,2-3,5,7H2,1H3
InChIKeySINQBXCWDSUQSZ-UHFFFAOYSA-N
XLogP-0.26
TPSA58.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(3R)-3-hydroxypyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 103696647
3-[(3R)-3-aminopiperidin-1-yl]-1-methylpyrazin-2-one
CID 94896992
3-[(3S)-3-aminopyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 94897001
N-methyl-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
CID 166605920
tert-butyl N-[(3R)-1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]carbamate
CID 99817733
1-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-3-pyridin-4-ylurea
CID 128965407
3-[3-(4,4-difluoropiperidine-1-carbonyl)piperidin-1-yl]-1-methylpyrazin-2-one
CID 163357777
3-[3-[(4-methoxycyclohexyl)amino]piperidin-1-yl]-1-methylpyrazin-2-one
CID 128992835
3-[(3S)-3-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-1-methylpyrazin-2-one
CID 129475497
3-[3-(chloromethyl)pyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 63390246
N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-3-yl]-1,3-thiazole-4-carboxamide
CID 128967028
methyl 1-(4-methyl-3-oxopyrazin-2-yl)pyrrolidine-3-carboxylate
CID 79033439

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one?
The IUPAC name of 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one (CID 62940622) is 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one.
What is the SMILES notation for 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one?
The canonical SMILES for 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one is Cn1ccnc(N2CCCC(O)C2)c1=O.
What is the InChIKey of 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one?
The InChIKey is SINQBXCWDSUQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-12-6-4-11-9(10(12)15)13-5-2-3-8(14)7-13/h4,6,8,14H,2-3,5,7H2,1H3.
What are the key properties of 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one?
3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one has a molecular weight of 209.25 g/mol, XLogP of -0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxypiperidin-1-yl)-1-methylpyrazin-2-one is sourced from PubChem (CID 62940622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).