(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol

C13H13NOS — CID 97292943

IUPAC(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol
SMILESCSc1ccccc1[C@@H](O)c1ccccn1
InChIInChI=1S/C13H13NOS/c1-16-12-8-3-2-6-10(12)13(15)11-7-4-5-9-14-11/h2-9,13,15H,1H3/t13-/m1/s1
InChIKeyMKIKFDHRKCJYFU-CYBMUJFWSA-N
MW231.32 g/mol
LogP2.89
Rot. Bonds3

About (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol

(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol (PubChem CID 97292943) has the molecular formula C13H13NOS and a molecular weight of 231.32 g/mol. Its IUPAC name is (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol.

Molecular Properties

Compound Name(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol
PubChem CID97292943
Molecular FormulaC13H13NOS
Molecular Weight231.32 g/mol
Exact Mass231.07
IUPAC Name(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol
SMILESCSc1ccccc1[C@@H](O)c1ccccn1
InChIInChI=1S/C13H13NOS/c1-16-12-8-3-2-6-10(12)13(15)11-7-4-5-9-14-11/h2-9,13,15H,1H3/t13-/m1/s1
InChIKeyMKIKFDHRKCJYFU-CYBMUJFWSA-N
XLogP2.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.32
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
(S)-(2-ethylphenyl)-pyridin-2-ylmethanol
CID 97292894
(R)-(2-ethylphenyl)-pyridin-2-ylmethanol
CID 97292895
(R)-(3-bromo-2-fluorophenyl)-pyridin-2-ylmethanol
CID 129410436
(3-fluoro-2-methyl-4-pyridinyl)-pyridin-2-ylmethanol
CID 141423711
(3-bromo-2-fluorophenyl)-pyridin-2-ylmethanol
CID 86730391
(2,3-dichlorophenyl)-pyridin-2-ylmethanol
CID 62791139
(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 66271587
N-ethyl-1-(2-methylsulfanylphenyl)-2-pyridin-2-ylpropan-1-amine
CID 79217320
(6-methyl-2-pyridinyl)-pyridin-2-ylmethanol
CID 121012811
(S)-(2-methoxy-5-methylphenyl)-pyridin-2-ylmethanol
CID 94605501
(R)-(2-nitrophenyl)-pyridin-2-ylmethanol
CID 98041201

Frequently Asked Questions

What is the IUPAC name of (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol?
The IUPAC name of (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol (CID 97292943) is (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol.
What is the SMILES notation for (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol?
The canonical SMILES for (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol is CSc1ccccc1[C@@H](O)c1ccccn1.
What is the InChIKey of (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol?
The InChIKey is MKIKFDHRKCJYFU-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H13NOS/c1-16-12-8-3-2-6-10(12)13(15)11-7-4-5-9-14-11/h2-9,13,15H,1H3/t13-/m1/s1.
What are the key properties of (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol?
(R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol has a molecular weight of 231.32 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-methylsulfanylphenyl)-pyridin-2-ylmethanol is sourced from PubChem (CID 97292943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).