[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol

C10H10N2OS2 — CID 80651278

IUPAC[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
SMILESCc1csc(Sc2ccc(CO)cn2)n1
InChIInChI=1S/C10H10N2OS2/c1-7-6-14-10(12-7)15-9-3-2-8(5-13)4-11-9/h2-4,6,13H,5H2,1H3
InChIKeyNITSYJMWILBWHH-UHFFFAOYSA-N
MW238.34 g/mol
LogP2.49
Rot. Bonds3

About [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol

[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol (PubChem CID 80651278) has the molecular formula C10H10N2OS2 and a molecular weight of 238.34 g/mol. Its IUPAC name is [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
PubChem CID80651278
Molecular FormulaC10H10N2OS2
Molecular Weight238.34 g/mol
Exact Mass238.02
IUPAC Name[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
SMILESCc1csc(Sc2ccc(CO)cn2)n1
InChIInChI=1S/C10H10N2OS2/c1-7-6-14-10(12-7)15-9-3-2-8(5-13)4-11-9/h2-4,6,13H,5H2,1H3
InChIKeyNITSYJMWILBWHH-UHFFFAOYSA-N
XLogP2.49
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.34
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
CID 80651358
[6-(1,3-benzothiazol-2-ylsulfanyl)-3-pyridinyl]methanol
CID 80651110
[6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol
CID 80651531
5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine
CID 83269254
[6-(2,5-dimethylphenyl)sulfanyl-3-pyridinyl]methanol
CID 80651359
[3-fluoro-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]methanol
CID 106533853
3-[[5-(hydroxymethyl)-2-pyridinyl]sulfanyl]-2-methyl-1H-1,2,4-triazine-5,6-dione
CID 114001159
[6-(4-bromophenyl)sulfanyl-3-pyridinyl]methanol
CID 80650862
[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanamine
CID 80639950
[2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine
CID 114769866
methoxymethane;(6-methyl-3-pyridinyl)methanol
CID 145375166
methyl 2-[[5-(hydroxymethyl)-2-pyridinyl]sulfanyl]acetate
CID 80650604

Frequently Asked Questions

What is the IUPAC name of [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol?
The IUPAC name of [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol (CID 80651278) is [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol?
The canonical SMILES for [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol is Cc1csc(Sc2ccc(CO)cn2)n1.
What is the InChIKey of [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol?
The InChIKey is NITSYJMWILBWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS2/c1-7-6-14-10(12-7)15-9-3-2-8(5-13)4-11-9/h2-4,6,13H,5H2,1H3.
What are the key properties of [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol?
[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol has a molecular weight of 238.34 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol is sourced from PubChem (CID 80651278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).