1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one

C10H14N4O2 — CID 103703301

IUPAC1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one
SMILESCN1CCC(Nc2nccn(C)c2=O)C1=O
InChIInChI=1S/C10H14N4O2/c1-13-5-3-7(9(13)15)12-8-10(16)14(2)6-4-11-8/h4,6-7H,3,5H2,1-2H3,(H,11,12)
InChIKeyKLVSVFBUIBWXJJ-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.58
Rot. Bonds2

About 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one

1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one (PubChem CID 103703301) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one.

Molecular Properties

Compound Name1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one
PubChem CID103703301
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one
SMILESCN1CCC(Nc2nccn(C)c2=O)C1=O
InChIInChI=1S/C10H14N4O2/c1-13-5-3-7(9(13)15)12-8-10(16)14(2)6-4-11-8/h4,6-7H,3,5H2,1-2H3,(H,11,12)
InChIKeyKLVSVFBUIBWXJJ-UHFFFAOYSA-N
XLogP-0.58
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3-Aminopyrrolidin-1-yl)-1,2-dihydropyrazin-2-one dihydrochloride
CID 132343858
(3R)-1-(4-ethyl-3-oxopyrazin-2-yl)-N-methylpyrrolidine-3-carboxamide
CID 177661959
3-(3-aminopyrrolidin-1-yl)pyrazin-2(1H)-one
CID 114570919
1-(2-Oxopentan-3-yl)-3-(4-oxopentylamino)pyrazin-2-one
CID 22969712
1-Methyl-3-[3-(2-oxopyrrolidin-1-yl)propylamino]pyrazin-2-one
CID 22969726
1-[(3S)-2-oxopentan-3-yl]-3-[3-(2-oxopyrrolidin-1-yl)propylamino]pyrazin-2-one
CID 59125798
(2S)-2-[2-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]pyrazin-1-yl]butanoic acid
CID 59909437
[3-imino-1-[[3-oxo-4-[(2S)-1-oxo-1-[(2-oxo-3-pyrrolidin-1-ylpropyl)amino]butan-2-yl]pyrazin-2-yl]amino]butan-2-ylidene]azanide
CID 142038972
5-Bromo-1-methyl-3-[3-(2-oxopyrrolidin-1-yl)propylamino]pyrazin-2-one
CID 155662568
1-(1,2-Dihydropyrazin-3-yl)pyrrolidin-2-one
CID 173471230
N-butan-2-yl-3-[(4-methyl-3-oxopyrazin-2-yl)amino]propanamide
CID 55130604
1-Methyl-3-[(1-propan-2-ylpyrrolidin-3-yl)methylamino]pyrazin-2-one
CID 55130790

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one?
The IUPAC name of 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one (CID 103703301) is 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one.
What is the SMILES notation for 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one?
The canonical SMILES for 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one is CN1CCC(Nc2nccn(C)c2=O)C1=O.
What is the InChIKey of 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one?
The InChIKey is KLVSVFBUIBWXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-13-5-3-7(9(13)15)12-8-10(16)14(2)6-4-11-8/h4,6-7H,3,5H2,1-2H3,(H,11,12).
What are the key properties of 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one?
1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one has a molecular weight of 222.25 g/mol, XLogP of -0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyrazin-2-one is sourced from PubChem (CID 103703301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).