(6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol

C14H15NOS — CID 115796738

IUPAC(6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol
SMILESCSc1ccccc1C(O)c1ccc(C)nc1
InChIInChI=1S/C14H15NOS/c1-10-7-8-11(9-15-10)14(16)12-5-3-4-6-13(12)17-2/h3-9,14,16H,1-2H3
InChIKeyYRZGZBNRILZTJJ-UHFFFAOYSA-N
MW245.35 g/mol
LogP3.19
Rot. Bonds3

About (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol

(6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol (PubChem CID 115796738) has the molecular formula C14H15NOS and a molecular weight of 245.35 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol
PubChem CID115796738
Molecular FormulaC14H15NOS
Molecular Weight245.35 g/mol
Exact Mass245.09
IUPAC Name(6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol
SMILESCSc1ccccc1C(O)c1ccc(C)nc1
InChIInChI=1S/C14H15NOS/c1-10-7-8-11(9-15-10)14(16)12-5-3-4-6-13(12)17-2/h3-9,14,16H,1-2H3
InChIKeyYRZGZBNRILZTJJ-UHFFFAOYSA-N
XLogP3.19
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanol
CID 63895075
(2,6-difluorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 63893537
(2-methylsulfanylphenyl)-naphthalen-2-ylmethanol
CID 115792773
(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol
CID 97292943
(2-bromo-4-fluorophenyl)-(6-methyl-3-pyridinyl)methanol
CID 115796740
(6-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105096831
2,3-dihydro-1H-inden-5-yl-(2-methylsulfanylphenyl)methanol
CID 79217290
(2-methylsulfanylphenyl)-(5-propoxy-3-pyridinyl)methanol
CID 115829191
(4-methoxyphenyl)-(6-methyl-3-pyridinyl)methanol
CID 63155903
(2-methyl-4-pyridinyl)-(6-methyl-3-pyridinyl)methanol
CID 106756194
1-benzothiophen-2-yl-(6-methyl-3-pyridinyl)methanol
CID 115796747

Frequently Asked Questions

What is the IUPAC name of (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol?
The IUPAC name of (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol (CID 115796738) is (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol.
What is the SMILES notation for (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol?
The canonical SMILES for (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol is CSc1ccccc1C(O)c1ccc(C)nc1.
What is the InChIKey of (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol?
The InChIKey is YRZGZBNRILZTJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS/c1-10-7-8-11(9-15-10)14(16)12-5-3-4-6-13(12)17-2/h3-9,14,16H,1-2H3.
What are the key properties of (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol?
(6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol has a molecular weight of 245.35 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-3-pyridinyl)-(2-methylsulfanylphenyl)methanol is sourced from PubChem (CID 115796738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).