3-methyl-2-oxopyrrolidine-1-carboxamide

C6H10N2O2 — CID 19421710

IUPAC3-methyl-2-oxopyrrolidine-1-carboxamide
SMILESCC1CCN(C(N)=O)C1=O
InChIInChI=1S/C6H10N2O2/c1-4-2-3-8(5(4)9)6(7)10/h4H,2-3H2,1H3,(H2,7,10)
InChIKeyLTZQKTGHUZOPCH-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.07
Rot. Bonds

About 3-methyl-2-oxopyrrolidine-1-carboxamide

3-methyl-2-oxopyrrolidine-1-carboxamide (PubChem CID 19421710) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 3-methyl-2-oxopyrrolidine-1-carboxamide.

Molecular Properties

Compound Name3-methyl-2-oxopyrrolidine-1-carboxamide
PubChem CID19421710
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name3-methyl-2-oxopyrrolidine-1-carboxamide
SMILESCC1CCN(C(N)=O)C1=O
InChIInChI=1S/C6H10N2O2/c1-4-2-3-8(5(4)9)6(7)10/h4H,2-3H2,1H3,(H2,7,10)
InChIKeyLTZQKTGHUZOPCH-UHFFFAOYSA-N
XLogP-0.07
TPSA63.40 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 ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-oxopyrrolidine-1-carboxamide?
The IUPAC name of 3-methyl-2-oxopyrrolidine-1-carboxamide (CID 19421710) is 3-methyl-2-oxopyrrolidine-1-carboxamide.
What is the SMILES notation for 3-methyl-2-oxopyrrolidine-1-carboxamide?
The canonical SMILES for 3-methyl-2-oxopyrrolidine-1-carboxamide is CC1CCN(C(N)=O)C1=O.
What is the InChIKey of 3-methyl-2-oxopyrrolidine-1-carboxamide?
The InChIKey is LTZQKTGHUZOPCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4-2-3-8(5(4)9)6(7)10/h4H,2-3H2,1H3,(H2,7,10).
What are the key properties of 3-methyl-2-oxopyrrolidine-1-carboxamide?
3-methyl-2-oxopyrrolidine-1-carboxamide has a molecular weight of 142.16 g/mol, XLogP of -0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-oxopyrrolidine-1-carboxamide is sourced from PubChem (CID 19421710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).