(6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol

C12H13NO2S — CID 103348161

IUPAC(6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol
SMILESCOc1cccc(C(O)c2csc(C)c2)n1
InChIInChI=1S/C12H13NO2S/c1-8-6-9(7-16-8)12(14)10-4-3-5-11(13-10)15-2/h3-7,12,14H,1-2H3
InChIKeyGNZMWUYMBOGVHC-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.54
Rot. Bonds3

About (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol

(6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol (PubChem CID 103348161) has the molecular formula C12H13NO2S and a molecular weight of 235.31 g/mol. Its IUPAC name is (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol
PubChem CID103348161
Molecular FormulaC12H13NO2S
Molecular Weight235.31 g/mol
Exact Mass235.07
IUPAC Name(6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol
SMILESCOc1cccc(C(O)c2csc(C)c2)n1
InChIInChI=1S/C12H13NO2S/c1-8-6-9(7-16-8)12(14)10-4-3-5-11(13-10)15-2/h3-7,12,14H,1-2H3
InChIKeyGNZMWUYMBOGVHC-UHFFFAOYSA-N
XLogP2.54
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-dimethylphenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348134
(4-chlorophenyl)-(6-methoxy-2-pyridinyl)methanol
CID 103348092
(3-methylphenyl)-(5-methylthiophen-3-yl)methanol
CID 65099789
(1S,2S)-1-iodo-1-(6-methoxy-2-pyridinyl)propan-2-ol
CID 137495708
3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methoxy-2-pyridinyl)methanol
CID 103348038
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
1-(6-methoxy-2-pyridinyl)-2,2-dimethylpropan-1-ol
CID 10679382
(3-fluorophenyl)-(5-methylthiophen-3-yl)methanol
CID 65099498
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723
(3-bromophenyl)-(5-methylthiophen-3-yl)methanol
CID 65099273

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol?
The IUPAC name of (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol (CID 103348161) is (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol.
What is the SMILES notation for (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol?
The canonical SMILES for (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol is COc1cccc(C(O)c2csc(C)c2)n1.
What is the InChIKey of (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol?
The InChIKey is GNZMWUYMBOGVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2S/c1-8-6-9(7-16-8)12(14)10-4-3-5-11(13-10)15-2/h3-7,12,14H,1-2H3.
What are the key properties of (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol?
(6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol has a molecular weight of 235.31 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-pyridinyl)-(5-methylthiophen-3-yl)methanol is sourced from PubChem (CID 103348161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).