5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one

C14H20N4O2 — CID 63259107

IUPAC5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one
SMILESO=C(c1c[nH]c(=O)cn1)N1CCC(C2CCCN2)CC1
InChIInChI=1S/C14H20N4O2/c19-13-9-16-12(8-17-13)14(20)18-6-3-10(4-7-18)11-2-1-5-15-11/h8-11,15H,1-7H2,(H,17,19)
InChIKeyGNHPXJSDODLBMR-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.37
Rot. Bonds2

About 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one

5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one (PubChem CID 63259107) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one.

Molecular Properties

Compound Name5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one
PubChem CID63259107
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one
SMILESO=C(c1c[nH]c(=O)cn1)N1CCC(C2CCCN2)CC1
InChIInChI=1S/C14H20N4O2/c19-13-9-16-12(8-17-13)14(20)18-6-3-10(4-7-18)11-2-1-5-15-11/h8-11,15H,1-7H2,(H,17,19)
InChIKeyGNHPXJSDODLBMR-UHFFFAOYSA-N
XLogP0.37
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(4-pyrrolidin-2-ylpiperidine-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-aminopyrrolidine-1-carbonyl)-1H-pyrazin-2-one
CID 62067809
2-methyl-5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyridin-4-one
CID 103832228
2-[1-(6-oxo-1H-pyrazine-3-carbonyl)piperidin-4-yl]acetic acid
CID 79615807
(6-methyl-3-pyridinyl)-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119999664
(4-nitro-1H-pyrrol-2-yl)-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 63259688
(4-hydroxyphenyl)-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 63259419
5-(3-hydroxy-4-methylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 113348340
5-(4-methylpiperazine-1-carbonyl)-1H-pyrazin-2-one
CID 110476630
(4-methyl-1,3-thiazol-5-yl)-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 55167631
(5-methyl-1H-pyrazol-4-yl)-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone;hydrochloride
CID 119999596
(4-methylphenyl)-(4-pyrrolidin-2-ylpiperidin-1-yl)methanone
CID 63259067
(4-pyrrolidin-2-ylpiperidin-1-yl)-(1,3,5-trimethylpyrazol-4-yl)methanone
CID 63259075

Frequently Asked Questions

What is the IUPAC name of 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The IUPAC name of 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one (CID 63259107) is 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one.
What is the SMILES notation for 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The canonical SMILES for 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one is O=C(c1c[nH]c(=O)cn1)N1CCC(C2CCCN2)CC1.
What is the InChIKey of 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
The InChIKey is GNHPXJSDODLBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c19-13-9-16-12(8-17-13)14(20)18-6-3-10(4-7-18)11-2-1-5-15-11/h8-11,15H,1-7H2,(H,17,19).
What are the key properties of 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one?
5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one has a molecular weight of 276.34 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one is sourced from PubChem (CID 63259107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).