2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide

C15H17N3O — CID 91653270

IUPAC2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide
SMILESO=C(CC1CCC1)Nc1nccn1-c1ccccc1
InChIInChI=1S/C15H17N3O/c19-14(11-12-5-4-6-12)17-15-16-9-10-18(15)13-7-2-1-3-8-13/h1-3,7-10,12H,4-6,11H2,(H,16,17,19)
InChIKeyIXEHQMMSCZVIIC-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.00
Rot. Bonds4

About 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide

2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide (PubChem CID 91653270) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide
PubChem CID91653270
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide
SMILESO=C(CC1CCC1)Nc1nccn1-c1ccccc1
InChIInChI=1S/C15H17N3O/c19-14(11-12-5-4-6-12)17-15-16-9-10-18(15)13-7-2-1-3-8-13/h1-3,7-10,12H,4-6,11H2,(H,16,17,19)
InChIKeyIXEHQMMSCZVIIC-UHFFFAOYSA-N
XLogP3.00
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-1-phenylimidazol-2-amine
CID 106561651
N-cycloheptyl-1-phenylimidazol-2-amine
CID 106561276
2-[cyclopropylmethyl-[3-[(1-phenylimidazol-2-yl)carbamoylamino]cyclobutyl]amino]acetic acid
CID 122091275
2-oxo-N-(1-phenylimidazol-2-yl)-2-[3-(triazol-2-yl)piperidin-1-yl]acetamide
CID 166260738
2-[3-(1-methylimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-N-(1-phenylimidazol-2-yl)acetamide
CID 166236817
N-(2,2-dicyclopropylethyl)-1-phenylimidazol-2-amine
CID 106575715
2-cyclopentyl-N-[2-(2-methylimidazol-1-yl)pyrimidin-5-yl]acetamide
CID 122301003
2-cyclopropyl-N-phenylacetamide
CID 60753326
1-phenyl-N-(thiolan-2-ylmethyl)imidazol-2-amine
CID 106576809
N-(2-methoxycyclopentyl)-1-phenylimidazol-2-amine
CID 106569919
2-cyclobutyl-N-(2-iodophenyl)acetamide
CID 103706273
N-(4-bromo-2-pyridinyl)-2-cyclobutylacetamide
CID 102674085

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide?
The IUPAC name of 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide (CID 91653270) is 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide.
What is the SMILES notation for 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide?
The canonical SMILES for 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide is O=C(CC1CCC1)Nc1nccn1-c1ccccc1.
What is the InChIKey of 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide?
The InChIKey is IXEHQMMSCZVIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c19-14(11-12-5-4-6-12)17-15-16-9-10-18(15)13-7-2-1-3-8-13/h1-3,7-10,12H,4-6,11H2,(H,16,17,19).
What are the key properties of 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide?
2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-(1-phenylimidazol-2-yl)acetamide is sourced from PubChem (CID 91653270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).