(3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol

C11H10ClNOS — CID 103443385

IUPAC(3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol
SMILESCc1sccc1C(O)c1ncccc1Cl
InChIInChI=1S/C11H10ClNOS/c1-7-8(4-6-15-7)11(14)10-9(12)3-2-5-13-10/h2-6,11,14H,1H3
InChIKeyWVRYSVLULGGSSS-UHFFFAOYSA-N
MW239.73 g/mol
LogP3.19
Rot. Bonds2

About (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol

(3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol (PubChem CID 103443385) has the molecular formula C11H10ClNOS and a molecular weight of 239.73 g/mol. Its IUPAC name is (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol.

Molecular Properties

Compound Name(3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol
PubChem CID103443385
Molecular FormulaC11H10ClNOS
Molecular Weight239.73 g/mol
Exact Mass239.02
IUPAC Name(3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol
SMILESCc1sccc1C(O)c1ncccc1Cl
InChIInChI=1S/C11H10ClNOS/c1-7-8(4-6-15-7)11(14)10-9(12)3-2-5-13-10/h2-6,11,14H,1H3
InChIKeyWVRYSVLULGGSSS-UHFFFAOYSA-N
XLogP3.19
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.73
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chloro-2-methylphenyl)-(2-methylthiophen-3-yl)methanol
CID 107103539
(3-chloro-2-pyridinyl)-(2-methoxy-3,4-dimethylphenyl)methanol
CID 103443462
(3-chloro-4-methylphenyl)-(3-chloro-2-pyridinyl)methanol
CID 107560175
(2-chloro-6-methoxyphenyl)-(2-methylthiophen-3-yl)methanol
CID 102829422
1H-imidazol-2-yl-(2-methylthiophen-3-yl)methanol
CID 102831477
(3-chloro-2-pyridinyl)-(5-methyl-3-pyridinyl)methanol
CID 103443421
(3-chloro-2-pyridinyl)-(4-fluoro-3-methylphenyl)methanol
CID 103443403
[(3-fluoro-2-pyridinyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842986
(1-methylindazol-3-yl)-(2-methylthiophen-3-yl)methanol
CID 103129342
(1S)-1-(3-chloro-2-pyridinyl)ethanamine
CID 103663393
1-(3-chloro-2-pyridinyl)-2,2-dimethylpropan-1-amine
CID 103852479
(3-chloro-2-pyridinyl)-(2-ethylpyrazol-3-yl)methanol
CID 103443527

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol?
The IUPAC name of (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol (CID 103443385) is (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol.
What is the SMILES notation for (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol?
The canonical SMILES for (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol is Cc1sccc1C(O)c1ncccc1Cl.
What is the InChIKey of (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol?
The InChIKey is WVRYSVLULGGSSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNOS/c1-7-8(4-6-15-7)11(14)10-9(12)3-2-5-13-10/h2-6,11,14H,1H3.
What are the key properties of (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol?
(3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol has a molecular weight of 239.73 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-pyridinyl)-(2-methylthiophen-3-yl)methanol is sourced from PubChem (CID 103443385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).