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

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Related Compounds

1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)-N-methylpiperazine-2-carboxamide
CID 136978451
1-(3-bromo-5-chloro-2-pyridinyl)-N-methylpiperazine-2-carboxamide
CID 114836327
1-(5-chloro-6-oxo-1H-pyrimidin-4-yl)-N-ethylpiperazine-2-carboxamide
CID 136978469
N-methyl-1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperazine-2-carboxamide
CID 136989399
N-methyl-1-pyrazolo[1,5-a]pyrimidin-5-ylpiperazine-2-carboxamide
CID 115372790
N-methyl-1-(5-oxopyrrolidine-3-carbonyl)piperazine-2-carboxamide
CID 83193491
1-(3-ethyltriazol-4-yl)-N-methylpiperazine-2-carboxamide
CID 114222991
1-(5-iodo-6-oxo-1H-pyrimidin-4-yl)piperazine-2-carboxylic acid
CID 136978434
1-(4-cyano-6-methyl-2-pyridinyl)-N-methylpiperazine-2-carboxamide
CID 114770105
3-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1H-pyrazin-2-one
CID 114570393
1-(3-hydroxy-2-pyridinyl)piperazine-2-carboxylic acid;hydrochloride
CID 71646293
N-methyl-1-(5-methyl-3-oxo-2H-[1,2,4]triazolo[4,3-c]pyrimidin-7-yl)piperazine-2-carboxamide
CID 66283572

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).