5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one

C11H16N4O2 — CID 79880596

IUPAC5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
SMILESCC1CN(C(=O)c2c[nH]c(=O)cn2)CCC1N
InChIInChI=1S/C11H16N4O2/c1-7-6-15(3-2-8(7)12)11(17)9-4-14-10(16)5-13-9/h4-5,7-8H,2-3,6,12H2,1H3,(H,14,16)
InChIKeyMUYWNCQAPBOWGB-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.42
Rot. Bonds1

About 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one

5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one (PubChem CID 79880596) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
PubChem CID79880596
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
SMILESCC1CN(C(=O)c2c[nH]c(=O)cn2)CCC1N
InChIInChI=1S/C11H16N4O2/c1-7-6-15(3-2-8(7)12)11(17)9-4-14-10(16)5-13-9/h4-5,7-8H,2-3,6,12H2,1H3,(H,14,16)
InChIKeyMUYWNCQAPBOWGB-UHFFFAOYSA-N
XLogP-0.42
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-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

5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 113348340
5-[3-(aminomethyl)-4-methylpiperidine-1-carbonyl]-1H-pyrazin-2-one
CID 114960606
5-(3-aminopyrrolidine-1-carbonyl)-1H-pyrazin-2-one
CID 62067809
(4-amino-3-methylpiperidin-1-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanone
CID 115737426
5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one
CID 110476630
2-[1-(6-oxo-1H-pyrazine-3-carbonyl)piperidin-4-yl]acetic acid
CID 79615807
1-(6-oxo-1H-pyrazine-3-carbonyl)piperidine-3-sulfonamide
CID 61128657
(4-amino-3-methylpiperidin-1-yl)-(5-methyl-1,2-oxazol-4-yl)methanone
CID 79868336
5-[(3aR,7aS)-5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carbonyl]-1H-pyrazin-2-one
CID 43596062
(4-amino-3-methylpiperidin-1-yl)-quinolin-2-ylmethanone
CID 79868417
5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 63259107
5-[(3R)-3-(1-propan-2-ylimidazol-2-yl)piperidine-1-carbonyl]-1H-pyrazin-2-one
CID 97281034

Frequently Asked Questions

What is the IUPAC name of 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The IUPAC name of 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one (CID 79880596) is 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one.
What is the SMILES notation for 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The canonical SMILES for 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one is CC1CN(C(=O)c2c[nH]c(=O)cn2)CCC1N.
What is the InChIKey of 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The InChIKey is MUYWNCQAPBOWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-7-6-15(3-2-8(7)12)11(17)9-4-14-10(16)5-13-9/h4-5,7-8H,2-3,6,12H2,1H3,(H,14,16).
What are the key properties of 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one has a molecular weight of 236.27 g/mol, XLogP of -0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-amino-3-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one is sourced from PubChem (CID 79880596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).