[5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol

C25H24N2O — CID 19769828

IUPAC[5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol
SMILESCc1c(CO)ncn1C(Cc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H24N2O/c1-20-24(18-28)26-19-27(20)25(22-13-7-3-8-14-22,23-15-9-4-10-16-23)17-21-11-5-2-6-12-21/h2-16,19,28H,17-18H2,1H3
InChIKeyBHSJQTLEWYWFCM-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.72
Rot. Bonds6

About [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol

[5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol (PubChem CID 19769828) has the molecular formula C25H24N2O and a molecular weight of 368.48 g/mol. Its IUPAC name is [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol.

Molecular Properties

Compound Name[5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol
PubChem CID19769828
Molecular FormulaC25H24N2O
Molecular Weight368.48 g/mol
Exact Mass368.19
IUPAC Name[5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol
SMILESCc1c(CO)ncn1C(Cc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H24N2O/c1-20-24(18-28)26-19-27(20)25(22-13-7-3-8-14-22,23-15-9-4-10-16-23)17-21-11-5-2-6-12-21/h2-16,19,28H,17-18H2,1H3
InChIKeyBHSJQTLEWYWFCM-UHFFFAOYSA-N
XLogP4.72
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methyl-1-tritylimidazol-4-yl)methyl]propan-2-amine
CID 19828085
4-hydroxy-1-(5-methyl-1-tritylimidazol-4-yl)butan-1-one
CID 59725813
(3S)-3-methoxy-3,4-diphenylbutan-1-ol
CID 11817715
6-[2-(5-methyl-1-tritylimidazol-4-yl)ethyl]-1,3-benzothiazol-2-amine
CID 10413658
1-(1-methylindol-3-yl)-3-(5-methyl-1-tritylimidazol-4-yl)propan-1-one
CID 21273246
1-chloro-1-(4-methylphenyl)-2-phenylethanol
CID 139664712
1,1,1-trifluoro-2,3-diphenylpropan-2-ol
CID 12697056
methanol;phenylmethanol
CID 19822462
2-[4,5-bis(hydroxymethyl)imidazol-1-yl]phenol
CID 174746692
2,2-dimethylpropylbenzene;methanol
CID 157125736
1-amino-2-phenyl-3-(3,4,5-trimethylpyrazol-1-yl)propan-2-ol
CID 64821644
[1-(2-methyl-4-phenylbutan-2-yl)imidazol-4-yl]methanol
CID 114204804

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol?
The IUPAC name of [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol (CID 19769828) is [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol.
What is the SMILES notation for [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol?
The canonical SMILES for [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol is Cc1c(CO)ncn1C(Cc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol?
The InChIKey is BHSJQTLEWYWFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O/c1-20-24(18-28)26-19-27(20)25(22-13-7-3-8-14-22,23-15-9-4-10-16-23)17-21-11-5-2-6-12-21/h2-16,19,28H,17-18H2,1H3.
What are the key properties of [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol?
[5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol has a molecular weight of 368.48 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(1,1,2-triphenylethyl)imidazol-4-yl]methanol is sourced from PubChem (CID 19769828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).