N-methyl-2-oxopyrrolidine-1-carboxamide

C6H10N2O2 — CID 18176273

IUPACN-methyl-2-oxopyrrolidine-1-carboxamide
SMILESCNC(=O)N1CCCC1=O
InChIInChI=1S/C6H10N2O2/c1-7-6(10)8-4-2-3-5(8)9/h2-4H2,1H3,(H,7,10)
InChIKeySTUAZZRHWCEAGY-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.05
Rot. Bonds

About N-methyl-2-oxopyrrolidine-1-carboxamide

N-methyl-2-oxopyrrolidine-1-carboxamide (PubChem CID 18176273) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N-methyl-2-oxopyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-methyl-2-oxopyrrolidine-1-carboxamide
PubChem CID18176273
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN-methyl-2-oxopyrrolidine-1-carboxamide
SMILESCNC(=O)N1CCCC1=O
InChIInChI=1S/C6H10N2O2/c1-7-6(10)8-4-2-3-5(8)9/h2-4H2,1H3,(H,7,10)
InChIKeySTUAZZRHWCEAGY-UHFFFAOYSA-N
XLogP-0.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-oxo-N-propan-2-ylpiperidine-1-carboxamide
CID 173438091
zinc bis(2-oxopyrrolidine-1-carboxylate)
CID 22183105
potassium 2-oxopyrrolidine-1-carboxylate
CID 23675141
2-oxo-N-(1,2,2-trichloroethenyl)pyrrolidine-1-carboxamide
CID 2776871
sodium;2-oxopyrrolidine-1-carboxylate;hydrate
CID 139621831
2-oxopyrrolidine-1-carboxylic acid;zinc
CID 174972169
N-[[methoxy(dimethyl)silyl]methyl]-2-oxopyrrolidine-1-carboxamide
CID 69215404
N,3-dimethyl-2-oxo-1,3-diazinane-1-carboxamide;ethane
CID 142186960
N-(3-methylphenyl)-2-oxopyrrolidine-1-carboxamide
CID 71380614
1-(2-oxopiperidine-1-carbonyl)piperidin-2-one
CID 18425054
1-acetylazonan-2-one
CID 19035113
2-oxopyrrolidine-1-carboxylic acid;urea
CID 158320427

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxopyrrolidine-1-carboxamide?
The IUPAC name of N-methyl-2-oxopyrrolidine-1-carboxamide (CID 18176273) is N-methyl-2-oxopyrrolidine-1-carboxamide.
What is the SMILES notation for N-methyl-2-oxopyrrolidine-1-carboxamide?
The canonical SMILES for N-methyl-2-oxopyrrolidine-1-carboxamide is CNC(=O)N1CCCC1=O.
What is the InChIKey of N-methyl-2-oxopyrrolidine-1-carboxamide?
The InChIKey is STUAZZRHWCEAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-7-6(10)8-4-2-3-5(8)9/h2-4H2,1H3,(H,7,10).
What are the key properties of N-methyl-2-oxopyrrolidine-1-carboxamide?
N-methyl-2-oxopyrrolidine-1-carboxamide has a molecular weight of 142.16 g/mol, XLogP of -0.05, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxopyrrolidine-1-carboxamide is sourced from PubChem (CID 18176273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).