2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one

C15H19N3O — CID 25063404

IUPAC2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(C2CCCC2)N=C1N
InChIInChI=1S/C15H19N3O/c1-18-13(19)15(17-14(18)16,12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3,(H2,16,17)
InChIKeyRCYZYHHVNRXFJX-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.86
Rot. Bonds2

About 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one

2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one (PubChem CID 25063404) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one.

Molecular Properties

Compound Name2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one
PubChem CID25063404
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one
SMILESCN1C(=O)C(c2ccccc2)(C2CCCC2)N=C1N
InChIInChI=1S/C15H19N3O/c1-18-13(19)15(17-14(18)16,12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3,(H2,16,17)
InChIKeyRCYZYHHVNRXFJX-UHFFFAOYSA-N
XLogP1.86
TPSA58.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one?
The IUPAC name of 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one (CID 25063404) is 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one.
What is the SMILES notation for 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one?
The canonical SMILES for 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one is CN1C(=O)C(c2ccccc2)(C2CCCC2)N=C1N.
What is the InChIKey of 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one?
The InChIKey is RCYZYHHVNRXFJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18-13(19)15(17-14(18)16,12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3,(H2,16,17).
What are the key properties of 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one?
2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one has a molecular weight of 257.34 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-cyclopentyl-3-methyl-5-phenylimidazol-4-one is sourced from PubChem (CID 25063404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).