(1R)-2-phenyl-1-pyridin-3-ylethanol

C13H13NO — CID 93312258

IUPAC(1R)-2-phenyl-1-pyridin-3-ylethanol
SMILESO[C@H](Cc1ccccc1)c1cccnc1
InChIInChI=1S/C13H13NO/c15-13(12-7-4-8-14-10-12)9-11-5-2-1-3-6-11/h1-8,10,13,15H,9H2/t13-/m1/s1
InChIKeyJCSWRCJGPHOWJL-CYBMUJFWSA-N
MW199.25 g/mol
LogP2.36
Rot. Bonds3

About (1R)-2-phenyl-1-pyridin-3-ylethanol

(1R)-2-phenyl-1-pyridin-3-ylethanol (PubChem CID 93312258) has the molecular formula C13H13NO and a molecular weight of 199.25 g/mol. Its IUPAC name is (1R)-2-phenyl-1-pyridin-3-ylethanol.

Molecular Properties

Compound Name(1R)-2-phenyl-1-pyridin-3-ylethanol
PubChem CID93312258
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
Exact Mass199.10
IUPAC Name(1R)-2-phenyl-1-pyridin-3-ylethanol
SMILESO[C@H](Cc1ccccc1)c1cccnc1
InChIInChI=1S/C13H13NO/c15-13(12-7-4-8-14-10-12)9-11-5-2-1-3-6-11/h1-8,10,13,15H,9H2/t13-/m1/s1
InChIKeyJCSWRCJGPHOWJL-CYBMUJFWSA-N
XLogP2.36
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-2-phenyl-1-pyridin-3-ylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-2-(4-fluorophenyl)-1-pyridin-3-ylethanol
CID 93312266
2-phenyl-1-pyridin-3-ylethanamine
CID 10352711
(1S)-2-phenyl-1-pyridin-3-ylethanamine
CID 93312491
1-(4-phenylphenyl)-2-pyridin-3-ylethanol
CID 65455131
(1R)-1,2-diphenylethanol
CID 1379022
3-phenyl-2-pyridin-3-ylpropanoic acid;hydrochloride
CID 175333059
2-(2-fluorophenyl)-1-pyridin-3-ylethanol
CID 60797488
2-(2-phenylethylamino)-1-pyridin-3-ylethanol
CID 20826867
(2-hydroxy-2-pyridin-3-ylethyl)carbamic acid
CID 21105805
4-phenyl-2-pyridin-3-ylbutane-1,3-diamine
CID 20848340
1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
CID 63155414
1-[4-(2-methylpropyl)phenyl]-2-pyridin-3-ylethanol
CID 104735785

Frequently Asked Questions

What is the IUPAC name of (1R)-2-phenyl-1-pyridin-3-ylethanol?
The IUPAC name of (1R)-2-phenyl-1-pyridin-3-ylethanol (CID 93312258) is (1R)-2-phenyl-1-pyridin-3-ylethanol.
What is the SMILES notation for (1R)-2-phenyl-1-pyridin-3-ylethanol?
The canonical SMILES for (1R)-2-phenyl-1-pyridin-3-ylethanol is O[C@H](Cc1ccccc1)c1cccnc1.
What is the InChIKey of (1R)-2-phenyl-1-pyridin-3-ylethanol?
The InChIKey is JCSWRCJGPHOWJL-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H13NO/c15-13(12-7-4-8-14-10-12)9-11-5-2-1-3-6-11/h1-8,10,13,15H,9H2/t13-/m1/s1.
What are the key properties of (1R)-2-phenyl-1-pyridin-3-ylethanol?
(1R)-2-phenyl-1-pyridin-3-ylethanol has a molecular weight of 199.25 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-phenyl-1-pyridin-3-ylethanol is sourced from PubChem (CID 93312258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).