2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol

C20H19NO — CID 11471797

IUPAC2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol
SMILESCc1cccc(CC(O)(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C20H19NO/c1-16-9-8-14-19(21-16)15-20(22,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-14,22H,15H2,1H3
InChIKeyGYZYDTPOMFEMCE-UHFFFAOYSA-N
MW289.38 g/mol
LogP3.87
Rot. Bonds4

About 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol

2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol (PubChem CID 11471797) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol
PubChem CID11471797
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC Name2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol
SMILESCc1cccc(CC(O)(c2ccccc2)c2ccccc2)n1
InChIInChI=1S/C20H19NO/c1-16-9-8-14-19(21-16)15-20(22,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-14,22H,15H2,1H3
InChIKeyGYZYDTPOMFEMCE-UHFFFAOYSA-N
XLogP3.87
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pirmenol
CID 65502
1-Phenyl-1-(2-quinolinyl)ethanol
CID 273212
alpha,alpha-Diphenyl-4-pyridinemethanol
CID 74177
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
1-Benzhydryl-4-(pyridin-2-yl)piperidin-4-ol
CID 10427620
1,1-Diphenyl-2-(3-pyridinyl)ethanol
CID 238376
1,1-Diphenyl-2-pyridin-4-ylethanol
CID 303194
(3-Methyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)-p-tolyl-methanol
CID 9882188
Cyprolidol
CID 199758
Doxylamine alcohol
CID 86883
alpha,alpha-Diphenyl-2-pyridineethanol
CID 234268
4-(4,6-Diphenyl-2-pyridinyl)phenol
CID 135838975

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol?
The IUPAC name of 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol (CID 11471797) is 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol is Cc1cccc(CC(O)(c2ccccc2)c2ccccc2)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol?
The InChIKey is GYZYDTPOMFEMCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-16-9-8-14-19(21-16)15-20(22,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-14,22H,15H2,1H3.
What are the key properties of 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol?
2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol has a molecular weight of 289.38 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)-1,1-diphenylethanol is sourced from PubChem (CID 11471797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).