2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide

C11H18N4O2 — CID 63300711

IUPAC2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide
SMILESCCCN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNC1
InChIInChI=1S/C11H18N4O2/c1-2-5-15(8-3-4-12-6-8)10(16)9-7-13-11(17)14-9/h7-8,12H,2-6H2,1H3,(H2,13,14,17)
InChIKeyHOCFHOJUSNFBCI-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.08
Rot. Bonds4

About 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide

2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide (PubChem CID 63300711) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide
PubChem CID63300711
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide
SMILESCCCN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNC1
InChIInChI=1S/C11H18N4O2/c1-2-5-15(8-3-4-12-6-8)10(16)9-7-13-11(17)14-9/h7-8,12H,2-6H2,1H3,(H2,13,14,17)
InChIKeyHOCFHOJUSNFBCI-UHFFFAOYSA-N
XLogP-0.08
TPSA80.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide (CID 63300711) is 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide is CCCN(C(=O)c1c[nH]c(=O)[nH]1)C1CCNC1.
What is the InChIKey of 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is HOCFHOJUSNFBCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-2-5-15(8-3-4-12-6-8)10(16)9-7-13-11(17)14-9/h7-8,12H,2-6H2,1H3,(H2,13,14,17).
What are the key properties of 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide?
2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 238.29 g/mol, XLogP of -0.08, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-propyl-N-pyrrolidin-3-yl-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 63300711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).