(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol

C14H15NO — CID 94481789

IUPAC(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
SMILESCc1ccc([C@@H](O)c2ccccn2)cc1C
InChIInChI=1S/C14H15NO/c1-10-6-7-12(9-11(10)2)14(16)13-5-3-4-8-15-13/h3-9,14,16H,1-2H3/t14-/m1/s1
InChIKeyIARDBEIAEZWSDG-CQSZACIVSA-N
MW213.28 g/mol
LogP2.78
Rot. Bonds2

About (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol

(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol (PubChem CID 94481789) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
PubChem CID94481789
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
SMILESCc1ccc([C@@H](O)c2ccccn2)cc1C
InChIInChI=1S/C14H15NO/c1-10-6-7-12(9-11(10)2)14(16)13-5-3-4-8-15-13/h3-9,14,16H,1-2H3/t14-/m1/s1
InChIKeyIARDBEIAEZWSDG-CQSZACIVSA-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

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Related Compounds

(S)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481788
(R)-(4-chloro-3-methylphenyl)-pyridin-2-ylmethanol
CID 97292925
(3,4-dimethoxyphenyl)-pyridin-2-ylmethanol
CID 14098122
(S)-(3,5-dimethylphenyl)-pyridin-2-ylmethanol
CID 1203668
(S)-(3-fluoro-4-methoxyphenyl)-pyridin-2-ylmethanol
CID 94605505
2-[(R)-[3-(dimethylsulfamoylamino)-4-methylphenyl]-hydroxymethyl]pyridine
CID 124737001
pyridin-2-yl-(2,4,6-trimethylphenyl)methanol
CID 154106044
(5-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 115373637
(5-bromo-2-pyridinyl)-(3,4-dimethylphenyl)methanol
CID 113230461
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
(S)-[4-(dimethylamino)phenyl]-pyridin-2-ylmethanol
CID 10680871
(3,5-difluorophenyl)-pyridin-2-ylmethanol
CID 62790290

Frequently Asked Questions

What is the IUPAC name of (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol?
The IUPAC name of (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol (CID 94481789) is (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol?
The canonical SMILES for (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol is Cc1ccc([C@@H](O)c2ccccn2)cc1C.
What is the InChIKey of (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol?
The InChIKey is IARDBEIAEZWSDG-CQSZACIVSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-6-7-12(9-11(10)2)14(16)13-5-3-4-8-15-13/h3-9,14,16H,1-2H3/t14-/m1/s1.
What are the key properties of (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol?
(R)-(3,4-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 (R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 94481789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).