5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide

C10H19N3O3 — CID 15036815

IUPAC5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide
SMILESCCCCCNC(=O)N1C(=O)N(C)CC1O
InChIInChI=1S/C10H19N3O3/c1-3-4-5-6-11-9(15)13-8(14)7-12(2)10(13)16/h8,14H,3-7H2,1-2H3,(H,11,15)
InChIKeyOLKKPSHMSPRDBU-UHFFFAOYSA-N
MW229.28 g/mol
LogP0.57
Rot. Bonds4

About 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide

5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide (PubChem CID 15036815) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide.

Molecular Properties

Compound Name5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide
PubChem CID15036815
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide
SMILESCCCCCNC(=O)N1C(=O)N(C)CC1O
InChIInChI=1S/C10H19N3O3/c1-3-4-5-6-11-9(15)13-8(14)7-12(2)10(13)16/h8,14H,3-7H2,1-2H3,(H,11,15)
InChIKeyOLKKPSHMSPRDBU-UHFFFAOYSA-N
XLogP0.57
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-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 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide?
The IUPAC name of 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide (CID 15036815) is 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide.
What is the SMILES notation for 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide?
The canonical SMILES for 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide is CCCCCNC(=O)N1C(=O)N(C)CC1O.
What is the InChIKey of 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide?
The InChIKey is OLKKPSHMSPRDBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-3-4-5-6-11-9(15)13-8(14)7-12(2)10(13)16/h8,14H,3-7H2,1-2H3,(H,11,15).
What are the key properties of 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide?
5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide has a molecular weight of 229.28 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-methyl-2-oxo-N-pentylimidazolidine-1-carboxamide is sourced from PubChem (CID 15036815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).