(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol

C15H17NO — CID 66274356

IUPAC(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2cnccc2C)cc1C
InChIInChI=1S/C15H17NO/c1-10-4-5-13(8-12(10)3)15(17)14-9-16-7-6-11(14)2/h4-9,15,17H,1-3H3
InChIKeyNQZVEYZSYAZEBN-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.09
Rot. Bonds2

About (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol

(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol (PubChem CID 66274356) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol
PubChem CID66274356
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2cnccc2C)cc1C
InChIInChI=1S/C15H17NO/c1-10-4-5-13(8-12(10)3)15(17)14-9-16-7-6-11(14)2/h4-9,15,17H,1-3H3
InChIKeyNQZVEYZSYAZEBN-UHFFFAOYSA-N
XLogP3.09
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dihydro-2-benzofuran-5-yl-(4-methyl-3-pyridinyl)methanol
CID 115817753
(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105110785
(4-bromo-3-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707423
(3,4-dimethylphenyl)-(4-methylthiophen-3-yl)methanol
CID 79808123
(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol
CID 63893392
(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 82819933
(2,5-dimethoxyphenyl)-(4-methyl-3-pyridinyl)methanol
CID 66272656
(3,4-dimethylphenyl)-(2-iodophenyl)methanol
CID 61101353
(2-bromo-5-methylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 115817855
(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 66271587
(R)-(3,4-dimethylphenyl)-pyridin-2-ylmethanol
CID 94481789
(4-methyl-3-pyridinyl)-(5-methylthiophen-2-yl)methanol
CID 66273090

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol?
The IUPAC name of (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol (CID 66274356) is (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol?
The canonical SMILES for (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol is Cc1ccc(C(O)c2cnccc2C)cc1C.
What is the InChIKey of (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol?
The InChIKey is NQZVEYZSYAZEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-10-4-5-13(8-12(10)3)15(17)14-9-16-7-6-11(14)2/h4-9,15,17H,1-3H3.
What are the key properties of (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol?
(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol has a molecular weight of 227.31 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 66274356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).