(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol

C13H12ClNO — CID 97292925

IUPAC(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol
SMILESCc1cc([C@@H](O)c2ccccn2)ccc1Cl
InChIInChI=1S/C13H12ClNO/c1-9-8-10(5-6-11(9)14)13(16)12-4-2-3-7-15-12/h2-8,13,16H,1H3/t13-/m1/s1
InChIKeyWAPXGKMPJOCVHQ-CYBMUJFWSA-N
MW233.70 g/mol
LogP3.13
Rot. Bonds2

About (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol

(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol (PubChem CID 97292925) has the molecular formula C13H12ClNO and a molecular weight of 233.70 g/mol. Its IUPAC name is (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol
PubChem CID97292925
Molecular FormulaC13H12ClNO
Molecular Weight233.70 g/mol
Exact Mass233.06
IUPAC Name(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol
SMILESCc1cc([C@@H](O)c2ccccn2)ccc1Cl
InChIInChI=1S/C13H12ClNO/c1-9-8-10(5-6-11(9)14)13(16)12-4-2-3-7-15-12/h2-8,13,16H,1H3/t13-/m1/s1
InChIKeyWAPXGKMPJOCVHQ-CYBMUJFWSA-N
XLogP3.13
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.70
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol 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

(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481789
(S)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481788
(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol
CID 1203668
(3,4-dimethoxyphenyl)-pyridin-2-ylmethanol
CID 14098122
pyridin-2-yl-(2,4,6-trimethylphenyl)methanol
CID 154106044
(5-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 115373637
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
(S)-[4-(dimethylamino)phenyl]-pyridin-2-ylmethanol
CID 10680871
(4-chloro-3-methylphenyl)-pyrimidin-5-ylmethanol
CID 115781666
(S)-(3-fluoro-4-methoxyphenyl)-pyridin-2-ylmethanol
CID 94605505
(4-chloro-3-methylphenyl)-(2-ethoxyphenyl)methanol
CID 115795759
(3,5-difluorophenyl)-pyridin-2-ylmethanol
CID 62790290

Frequently Asked Questions

What is the IUPAC name of (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol?
The IUPAC name of (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol (CID 97292925) is (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol?
The canonical SMILES for (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol is Cc1cc([C@@H](O)c2ccccn2)ccc1Cl.
What is the InChIKey of (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol?
The InChIKey is WAPXGKMPJOCVHQ-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H12ClNO/c1-9-8-10(5-6-11(9)14)13(16)12-4-2-3-7-15-12/h2-8,13,16H,1H3/t13-/m1/s1.
What are the key properties of (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol?
(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol has a molecular weight of 233.70 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 97292925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).