(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol

C14H15NO — CID 1203668

IUPAC(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILESCc1cc(C)cc([C@H](O)c2ccccn2)c1
InChIInChI=1S/C14H15NO/c1-10-7-11(2)9-12(8-10)14(16)13-5-3-4-6-15-13/h3-9,14,16H,1-2H3/t14-/m0/s1
InChIKeyKHYPHHBGFCQXFI-AWEZNQCLSA-N
MW213.28 g/mol
LogP2.78
Rot. Bonds2

About (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol

(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol (PubChem CID 1203668) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol
PubChem CID1203668
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol
SMILESCc1cc(C)cc([C@H](O)c2ccccn2)c1
InChIInChI=1S/C14H15NO/c1-10-7-11(2)9-12(8-10)14(16)13-5-3-4-6-15-13/h3-9,14,16H,1-2H3/t14-/m0/s1
InChIKeyKHYPHHBGFCQXFI-AWEZNQCLSA-N
XLogP2.78
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (S)-(3,5-dimethylphenyl)-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

(5-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 115373637
pyridin-2-yl-(2,4,6-trimethylphenyl)methanol
CID 154106044
(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481789
(S)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481788
(3,5-difluorophenyl)-pyridin-2-ylmethanol
CID 62790290
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol
CID 97292925
(S)-[4-(dimethylamino)phenyl]-pyridin-2-ylmethanol
CID 10680871
(3,4-dimethoxyphenyl)-pyridin-2-ylmethanol
CID 14098122
(S)-pyridin-2-yl(pyridin-3-yl)methanol
CID 86315351
(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol
CID 121012811
ethyl 3-[hydroxy(pyridin-2-yl)methyl]-5-(4-methylphenyl)benzoate
CID 58188330

Frequently Asked Questions

What is the IUPAC name of (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol?
The IUPAC name of (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol (CID 1203668) is (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol?
The canonical SMILES for (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol is Cc1cc(C)cc([C@H](O)c2ccccn2)c1.
What is the InChIKey of (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol?
The InChIKey is KHYPHHBGFCQXFI-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-7-11(2)9-12(8-10)14(16)13-5-3-4-6-15-13/h3-9,14,16H,1-2H3/t14-/m0/s1.
What are the key properties of (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol?
(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol has a molecular weight of 213.28 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 1203668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).