N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide

C10H15N5O2 — CID 114570988

IUPACN-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1c1ncc[nH]c1=O
InChIInChI=1S/C10H15N5O2/c1-11-9(16)7-6-12-4-5-15(7)8-10(17)14-3-2-13-8/h2-3,7,12H,4-6H2,1H3,(H,11,16)(H,14,17)
InChIKeyOKCWLLBLFGGTGN-UHFFFAOYSA-N
MW237.26 g/mol
LogP-1.71
Rot. Bonds2

About N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide

N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide (PubChem CID 114570988) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide
PubChem CID114570988
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC NameN-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide
SMILESCNC(=O)C1CNCCN1c1ncc[nH]c1=O
InChIInChI=1S/C10H15N5O2/c1-11-9(16)7-6-12-4-5-15(7)8-10(17)14-3-2-13-8/h2-3,7,12H,4-6H2,1H3,(H,11,16)(H,14,17)
InChIKeyOKCWLLBLFGGTGN-UHFFFAOYSA-N
XLogP-1.71
TPSA90.12 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-1.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide?
The IUPAC name of N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide (CID 114570988) is N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide.
What is the SMILES notation for N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide?
The canonical SMILES for N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide is CNC(=O)C1CNCCN1c1ncc[nH]c1=O.
What is the InChIKey of N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide?
The InChIKey is OKCWLLBLFGGTGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-11-9(16)7-6-12-4-5-15(7)8-10(17)14-3-2-13-8/h2-3,7,12H,4-6H2,1H3,(H,11,16)(H,14,17).
What are the key properties of N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide?
N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -1.71, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-oxo-1H-pyrazin-3-yl)piperazine-2-carboxamide is sourced from PubChem (CID 114570988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).