1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol

C12H14N2O — CID 15067837

IUPAC1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol
SMILESCc1[nH]c(-c2ccccc2)nc1C(C)O
InChIInChI=1S/C12H14N2O/c1-8-11(9(2)15)14-12(13-8)10-6-4-3-5-7-10/h3-7,9,15H,1-2H3,(H,13,14)
InChIKeyVBAFVPLDJZORSV-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.44
Rot. Bonds2

About 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol

1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol (PubChem CID 15067837) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol.

Molecular Properties

Compound Name1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol
PubChem CID15067837
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol
SMILESCc1[nH]c(-c2ccccc2)nc1C(C)O
InChIInChI=1S/C12H14N2O/c1-8-11(9(2)15)14-12(13-8)10-6-4-3-5-7-10/h3-7,9,15H,1-2H3,(H,13,14)
InChIKeyVBAFVPLDJZORSV-UHFFFAOYSA-N
XLogP2.44
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-methyl-2-phenyl-1H-imidazol-4-yl)propanenitrile
CID 57149183
1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-4,4-diphenyl-2-piperazin-1-ylbutan-1-ol;trihydrochloride
CID 67738726
1-[bis(4-chlorophenyl)methyl]-4-[1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethyl]piperazine;trihydrochloride
CID 22412086
4-(2-methoxyethyl)-5-methyl-2-phenyl-1H-imidazole
CID 70591932
5-bromo-6-methyl-2-phenyl-1H-pyrimidine-4-thione
CID 106479091
2-(4-cyclopentylpiperazin-1-yl)-2-(5-methyl-2-phenyl-1H-imidazol-4-yl)acetic acid
CID 84745614
3,3-bis(4-tert-butylphenyl)-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)-2-piperazin-1-ylpropan-1-ol;trihydrochloride
CID 67738572
2-[4-[bis(2-methoxyphenyl)methyl]piperazin-1-yl]-1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol
CID 19106646
1-benzhydryl-4-[1-[2-(4-tert-butylphenyl)-5-methyl-1H-imidazol-4-yl]ethyl]piperazine
CID 22412025
1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-(4-phenylpiperazin-1-yl)ethanol
CID 14099726
5-methyl-2-phenyl-4-[3-(trifluoromethyl)phenyl]-1H-imidazole
CID 153289392
5-methyl-4-[(4-methylphenyl)methyl]-2-phenyl-1H-imidazole
CID 19419957

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol?
The IUPAC name of 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol (CID 15067837) is 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol.
What is the SMILES notation for 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol?
The canonical SMILES for 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol is Cc1[nH]c(-c2ccccc2)nc1C(C)O.
What is the InChIKey of 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol?
The InChIKey is VBAFVPLDJZORSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-8-11(9(2)15)14-12(13-8)10-6-4-3-5-7-10/h3-7,9,15H,1-2H3,(H,13,14).
What are the key properties of 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol?
1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol has a molecular weight of 202.26 g/mol, XLogP of 2.44, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-phenyl-1H-imidazol-4-yl)ethanol is sourced from PubChem (CID 15067837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).