N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

C12H19N3O3 — CID 54979358

IUPACN-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(c1c[nH]c(=O)[nH]1)N(CCO)C1CCCCC1
InChIInChI=1S/C12H19N3O3/c16-7-6-15(9-4-2-1-3-5-9)11(17)10-8-13-12(18)14-10/h8-9,16H,1-7H2,(H2,13,14,18)
InChIKeySYZVBTUCGOOYKP-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.47
Rot. Bonds4

About N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide

N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 54979358) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID54979358
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC NameN-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(c1c[nH]c(=O)[nH]1)N(CCO)C1CCCCC1
InChIInChI=1S/C12H19N3O3/c16-7-6-15(9-4-2-1-3-5-9)11(17)10-8-13-12(18)14-10/h8-9,16H,1-7H2,(H2,13,14,18)
InChIKeySYZVBTUCGOOYKP-UHFFFAOYSA-N
XLogP0.47
TPSA89.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-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 N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 54979358) is N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is O=C(c1c[nH]c(=O)[nH]1)N(CCO)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is SYZVBTUCGOOYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c16-7-6-15(9-4-2-1-3-5-9)11(17)10-8-13-12(18)14-10/h8-9,16H,1-7H2,(H2,13,14,18).
What are the key properties of N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 253.30 g/mol, XLogP of 0.47, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 54979358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).