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

C11H17N3O3 — CID 54999274

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(c1c[nH]c(=O)[nH]1)N(CCO)C1CCCC1
InChIInChI=1S/C11H17N3O3/c15-6-5-14(8-3-1-2-4-8)10(16)9-7-12-11(17)13-9/h7-8,15H,1-6H2,(H2,12,13,17)
InChIKeyWZCYOINMTWQUMI-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.08
Rot. Bonds4

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

N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (PubChem CID 54999274) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
PubChem CID54999274
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
SMILESO=C(c1c[nH]c(=O)[nH]1)N(CCO)C1CCCC1
InChIInChI=1S/C11H17N3O3/c15-6-5-14(8-3-1-2-4-8)10(16)9-7-12-11(17)13-9/h7-8,15H,1-6H2,(H2,12,13,17)
InChIKeyWZCYOINMTWQUMI-UHFFFAOYSA-N
XLogP0.08
TPSA89.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide (CID 54999274) is N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is O=C(c1c[nH]c(=O)[nH]1)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is WZCYOINMTWQUMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c15-6-5-14(8-3-1-2-4-8)10(16)9-7-12-11(17)13-9/h7-8,15H,1-6H2,(H2,12,13,17).
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 239.27 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 N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 54999274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).