(3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol

C15H17NO — CID 106756094

IUPAC(3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol
SMILESCc1cc(C)cc(C(O)c2ccnc(C)c2)c1
InChIInChI=1S/C15H17NO/c1-10-6-11(2)8-14(7-10)15(17)13-4-5-16-12(3)9-13/h4-9,15,17H,1-3H3
InChIKeyVQWUIAAJJOBSAP-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.09
Rot. Bonds2

About (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol

(3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol (PubChem CID 106756094) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol
PubChem CID106756094
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol
SMILESCc1cc(C)cc(C(O)c2ccnc(C)c2)c1
InChIInChI=1S/C15H17NO/c1-10-6-11(2)8-14(7-10)15(17)13-4-5-16-12(3)9-13/h4-9,15,17H,1-3H3
InChIKeyVQWUIAAJJOBSAP-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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Frequently Asked Questions

What is the IUPAC name of (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol?
The IUPAC name of (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol (CID 106756094) is (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol.
What is the SMILES notation for (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol?
The canonical SMILES for (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol is Cc1cc(C)cc(C(O)c2ccnc(C)c2)c1.
What is the InChIKey of (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol?
The InChIKey is VQWUIAAJJOBSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-10-6-11(2)8-14(7-10)15(17)13-4-5-16-12(3)9-13/h4-9,15,17H,1-3H3.
What are the key properties of (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol?
(3,5-dimethylphenyl)-(2-methyl-4-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 (3,5-dimethylphenyl)-(2-methyl-4-pyridinyl)methanol is sourced from PubChem (CID 106756094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).