1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide

C9H14N2O2 — CID 60717522

IUPAC1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILESCNC(=O)C1CC(=O)N(C2CC2)C1
InChIInChI=1S/C9H14N2O2/c1-10-9(13)6-4-8(12)11(5-6)7-2-3-7/h6-7H,2-5H2,1H3,(H,10,13)
InChIKeyHZPUOGYTUNJRPS-UHFFFAOYSA-N
MW182.22 g/mol
LogP-0.26
Rot. Bonds2

About 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide

1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide (PubChem CID 60717522) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide
PubChem CID60717522
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide
SMILESCNC(=O)C1CC(=O)N(C2CC2)C1
InChIInChI=1S/C9H14N2O2/c1-10-9(13)6-4-8(12)11(5-6)7-2-3-7/h6-7H,2-5H2,1H3,(H,10,13)
InChIKeyHZPUOGYTUNJRPS-UHFFFAOYSA-N
XLogP-0.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[(2R)-2-hydroxypropyl]-5-oxopyrrolidine-3-carboxamide
CID 83032066
1-cyclopropyl-N-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide
CID 47022144
(3S)-1-cyclopentyl-N-ethyl-5-oxopyrrolidine-3-carboxamide
CID 9364638
1-[1-(3-hydroxy-2,2-dimethylpropanoyl)azetidin-3-yl]-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 167982047
3-[(1-cyclopropyl-5-oxopyrrolidine-3-carbonyl)amino]-2,2,3-trimethylbutanoic acid
CID 65261581
methyl 2-[[(3R)-1-cyclopropyl-5-oxopyrrolidine-3-carbonyl]amino]-2-methylpropanoate
CID 95613360
(3S)-N,1-dicyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 6938538
(3S)-1-cyclopropyl-N-(3-hydroxy-2,2-dimethylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 95129510
2-[(1-cyclopropyl-5-oxopyrrolidine-3-carbonyl)amino]butanoic acid
CID 43469521
N-[2-(ethylamino)ethyl]-1-(4-methylcyclohexyl)-5-oxopyrrolidine-3-carboxamide;hydrochloride
CID 119504992
2-[(1-cyclopropyl-5-oxopyrrolidine-3-carbonyl)amino]pentanoic acid
CID 43630818
1-cyclopropyl-5-oxo-N-[(E)-pent-3-enyl]pyrrolidine-3-carboxamide
CID 115628313

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide (CID 60717522) is 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide is CNC(=O)C1CC(=O)N(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide?
The InChIKey is HZPUOGYTUNJRPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-10-9(13)6-4-8(12)11(5-6)7-2-3-7/h6-7H,2-5H2,1H3,(H,10,13).
What are the key properties of 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide?
1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide has a molecular weight of 182.22 g/mol, XLogP of -0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 60717522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).