N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide

C10H19N3O2 — CID 78983231

IUPACN-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide
SMILESCC(CNC(=O)C1CNC(=O)C1)N(C)C
InChIInChI=1S/C10H19N3O2/c1-7(13(2)3)5-12-10(15)8-4-9(14)11-6-8/h7-8H,4-6H2,1-3H3,(H,11,14)(H,12,15)
InChIKeyCMIFUFPYPYKEES-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.81
Rot. Bonds4

About N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide

N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 78983231) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID78983231
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide
SMILESCC(CNC(=O)C1CNC(=O)C1)N(C)C
InChIInChI=1S/C10H19N3O2/c1-7(13(2)3)5-12-10(15)8-4-9(14)11-6-8/h7-8H,4-6H2,1-3H3,(H,11,14)(H,12,15)
InChIKeyCMIFUFPYPYKEES-UHFFFAOYSA-N
XLogP-0.81
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 83192944
N-(2-ethylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 115613116
N-(2-amino-3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
CID 81486208
N-(2-methylsulfinylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 115764461
N-(3-methoxy-2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
CID 78983025
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 78983486
N-[2-[ethyl(methyl)amino]ethyl]-5-oxopyrrolidine-3-carboxamide
CID 78983956
5-oxo-N-(2,2,3-trimethylbutyl)pyrrolidine-3-carboxamide
CID 102610483
N-[(2R)-2-hydroxypropyl]-6-oxopiperidine-3-carboxamide
CID 103884751
N-[3-(dimethylamino)-3-oxopropyl]-5-oxopyrrolidine-3-carboxamide
CID 78983149
N-[2-(diethylamino)-2-oxoethyl]-5-oxopyrrolidine-3-carboxamide
CID 113228049
N-(2-ethyl-2-hydroxybutyl)-5-oxopyrrolidine-3-carboxamide
CID 79039925

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide (CID 78983231) is N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide is CC(CNC(=O)C1CNC(=O)C1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is CMIFUFPYPYKEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-7(13(2)3)5-12-10(15)8-4-9(14)11-6-8/h7-8H,4-6H2,1-3H3,(H,11,14)(H,12,15).
What are the key properties of N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide?
N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)propyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 78983231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).