[4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol

C18H15N3O — CID 151497251

IUPAC[4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol
SMILESOCc1[nH]c(-c2ccccc2)nc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C18H15N3O/c22-11-16-17(15-10-13-8-4-5-9-14(13)19-15)21-18(20-16)12-6-2-1-3-7-12/h1-10,19,22H,11H2,(H,20,21)
InChIKeyPPRCUWUOCJCUOT-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.72
Rot. Bonds3

About [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol

[4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol (PubChem CID 151497251) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol
PubChem CID151497251
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name[4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol
SMILESOCc1[nH]c(-c2ccccc2)nc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C18H15N3O/c22-11-16-17(15-10-13-8-4-5-9-14(13)19-15)21-18(20-16)12-6-2-1-3-7-12/h1-10,19,22H,11H2,(H,20,21)
InChIKeyPPRCUWUOCJCUOT-UHFFFAOYSA-N
XLogP3.72
TPSA64.70 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-[5-(hydroxymethyl)-4-phenyl-1H-imidazol-2-yl]benzonitrile
CID 59384969
2-(2,6-diphenylphenyl)-1H-indole
CID 135023242
(2-phenyl-1H-indol-5-yl)methanol
CID 44577788
5-benzyl-2,4-diphenyl-1H-imidazole
CID 175414335
[2-(4-fluorophenyl)-4-(2-methoxyphenyl)-1H-imidazol-5-yl]methanol
CID 59384881
4-(1H-indol-2-yl)phenol
CID 11287260
2-pyridin-3-yl-1H-indole
CID 606677
2-(1H-diazirin-3-yl)-1H-indole
CID 137250152
bis(1H-imidazole);2-phenyl-1H-indole
CID 175361199
bis(4,5-dihydro-1H-imidazole);2-phenyl-1H-indole
CID 175419322
2-pyridin-3-yl-1H-indole;hydrochloride
CID 159150480
3-(1H-indol-2-yl)-6-(3-methoxyphenyl)-1H-indazole
CID 135754604

Frequently Asked Questions

What is the IUPAC name of [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol?
The IUPAC name of [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol (CID 151497251) is [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol?
The canonical SMILES for [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol is OCc1[nH]c(-c2ccccc2)nc1-c1cc2ccccc2[nH]1.
What is the InChIKey of [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol?
The InChIKey is PPRCUWUOCJCUOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c22-11-16-17(15-10-13-8-4-5-9-14(13)19-15)21-18(20-16)12-6-2-1-3-7-12/h1-10,19,22H,11H2,(H,20,21).
What are the key properties of [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol?
[4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol has a molecular weight of 289.34 g/mol, XLogP of 3.72, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1H-indol-2-yl)-2-phenyl-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 151497251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).