5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one

C10H17N3O — CID 79967090

IUPAC5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one
SMILESCCN1C(=O)N=C(N)C1C1CCCC1
InChIInChI=1S/C10H17N3O/c1-2-13-8(7-5-3-4-6-7)9(11)12-10(13)14/h7-8H,2-6H2,1H3,(H2,11,12,14)
InChIKeyLAHPJMDVYMHSLR-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.36
Rot. Bonds2

About 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one

5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one (PubChem CID 79967090) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one.

Molecular Properties

Compound Name5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one
PubChem CID79967090
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one
SMILESCCN1C(=O)N=C(N)C1C1CCCC1
InChIInChI=1S/C10H17N3O/c1-2-13-8(7-5-3-4-6-7)9(11)12-10(13)14/h7-8H,2-6H2,1H3,(H2,11,12,14)
InChIKeyLAHPJMDVYMHSLR-UHFFFAOYSA-N
XLogP1.36
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-3-ethyl-4-(oxan-4-yl)-4H-imidazol-2-one
CID 79967925
5-amino-4-cyclohex-3-en-1-yl-3-ethyl-4H-imidazol-2-one
CID 79967450
5-amino-4-cycloheptyl-3-prop-2-enyl-4H-imidazol-2-one
CID 79966964
5-amino-4-cycloheptyl-3-propan-2-yl-4H-imidazol-2-one
CID 79968357
5-amino-3-benzyl-4-(oxan-3-yl)-4H-imidazol-2-one
CID 79966941
5-amino-3-methyl-4-(3-methylcyclohexyl)-4H-imidazol-2-one
CID 79960318
5-amino-3-ethyl-4-hexyl-4H-imidazol-2-one
CID 79961654
6-cyclopropyl-1-ethyl-3-methylpiperazine-2,5-dione
CID 64872906
5-amino-4-cyclohex-3-en-1-yl-3-prop-2-ynyl-4H-imidazol-2-one
CID 79967064
5-amino-3-(cyclopropylmethyl)-4-pentan-3-yl-4H-imidazol-2-one
CID 79985314
5-amino-3-ethyl-4-(2-ethylphenyl)-4H-imidazol-2-one
CID 79967176
4-amino-5-cyclopropyl-1,5-diethylimidazol-2-one
CID 79961990

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one?
The IUPAC name of 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one (CID 79967090) is 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one.
What is the SMILES notation for 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one?
The canonical SMILES for 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one is CCN1C(=O)N=C(N)C1C1CCCC1.
What is the InChIKey of 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one?
The InChIKey is LAHPJMDVYMHSLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-13-8(7-5-3-4-6-7)9(11)12-10(13)14/h7-8H,2-6H2,1H3,(H2,11,12,14).
What are the key properties of 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one?
5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one has a molecular weight of 195.27 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-cyclopentyl-3-ethyl-4H-imidazol-2-one is sourced from PubChem (CID 79967090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).