2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide

C17H21N3O2 — CID 111331811

IUPAC2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide
SMILESO=C(CC1(O)CCCCC1)Nc1ccccc1-n1ccnc1
InChIInChI=1S/C17H21N3O2/c21-16(12-17(22)8-4-1-5-9-17)19-14-6-2-3-7-15(14)20-11-10-18-13-20/h2-3,6-7,10-11,13,22H,1,4-5,8-9,12H2,(H,19,21)
InChIKeyZUECLCFDINTROC-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.90
Rot. Bonds4

About 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide

2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide (PubChem CID 111331811) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide
PubChem CID111331811
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide
SMILESO=C(CC1(O)CCCCC1)Nc1ccccc1-n1ccnc1
InChIInChI=1S/C17H21N3O2/c21-16(12-17(22)8-4-1-5-9-17)19-14-6-2-3-7-15(14)20-11-10-18-13-20/h2-3,6-7,10-11,13,22H,1,4-5,8-9,12H2,(H,19,21)
InChIKeyZUECLCFDINTROC-UHFFFAOYSA-N
XLogP2.90
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazol-1-ylphenyl)-2-(propan-2-ylamino)acetamide
CID 60842536
2-(1-hydroxycyclopentyl)-N-(2-hydroxyphenyl)acetamide
CID 111430337
N-(2-imidazol-1-ylphenyl)-3-methylpiperidine-3-carboxamide
CID 63129946
N-(2-imidazol-1-ylphenyl)cyclobutanecarboxamide
CID 12911535
N-(2-imidazol-1-ylphenyl)decanamide
CID 12911522
N-(2-imidazol-1-ylphenyl)-4-(propan-2-ylamino)butanamide
CID 60849200
N-(2-imidazol-1-ylphenyl)-2-piperidin-3-ylacetamide
CID 62677033
N-(2-imidazol-1-ylphenyl)imidazole-1-carboxamide
CID 81257478
N-(2,3-difluorophenyl)-2-(1-hydroxycyclohexyl)acetamide
CID 111537333
N-(2-ethylphenyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111430432
2-(1-hydroxycyclohexyl)-N-(2-methoxyphenyl)acetamide
CID 111331493
2-(1-hydroxycyclopentyl)-N-(2-propylphenyl)acetamide
CID 111536639

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide (CID 111331811) is 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide is O=C(CC1(O)CCCCC1)Nc1ccccc1-n1ccnc1.
What is the InChIKey of 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide?
The InChIKey is ZUECLCFDINTROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2/c21-16(12-17(22)8-4-1-5-9-17)19-14-6-2-3-7-15(14)20-11-10-18-13-20/h2-3,6-7,10-11,13,22H,1,4-5,8-9,12H2,(H,19,21).
What are the key properties of 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide?
2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxycyclohexyl)-N-(2-imidazol-1-ylphenyl)acetamide is sourced from PubChem (CID 111331811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).