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

C11H12N2OS2 — CID 80651358

IUPAC[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
SMILESCc1csc(Sc2ncc(CO)cc2C)n1
InChIInChI=1S/C11H12N2OS2/c1-7-3-9(5-14)4-12-10(7)16-11-13-8(2)6-15-11/h3-4,6,14H,5H2,1-2H3
InChIKeySUXYZDDAMPIPNV-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.80
Rot. Bonds3

About [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol

[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol (PubChem CID 80651358) has the molecular formula C11H12N2OS2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
PubChem CID80651358
Molecular FormulaC11H12N2OS2
Molecular Weight252.36 g/mol
Exact Mass252.04
IUPAC Name[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
SMILESCc1csc(Sc2ncc(CO)cc2C)n1
InChIInChI=1S/C11H12N2OS2/c1-7-3-9(5-14)4-12-10(7)16-11-13-8(2)6-15-11/h3-4,6,14H,5H2,1-2H3
InChIKeySUXYZDDAMPIPNV-UHFFFAOYSA-N
XLogP2.80
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol with MolForge

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Related Compounds

[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanamine
CID 80639950
[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
CID 80651278
(5-methyl-6-propan-2-ylsulfanyl-3-pyridinyl)methanol
CID 80651280
[3-fluoro-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]methanol
CID 106533853
[6-(1H-indol-2-ylsulfanyl)-5-methyl-3-pyridinyl]methanol
CID 80651696
[6-[(5-chloro-2-pyridinyl)sulfanyl]-5-methyl-3-pyridinyl]methanol
CID 80650607
3-[[5-(hydroxymethyl)-3-methyl-2-pyridinyl]sulfanyl]propan-1-ol
CID 80651203
N-ethyl-5-methyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyrimidin-2-amine
CID 80893375
5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine
CID 83269254
[6-[(3-ethyl-1,2,4-thiadiazol-5-yl)sulfanyl]-5-methyl-3-pyridinyl]methanamine
CID 80650767
2-[(2-chloro-4-pyridinyl)sulfanyl]-4-methyl-1,3-thiazole
CID 63779009
(6-iodo-5-methyl-3-pyridinyl)methanol
CID 54084953

Frequently Asked Questions

What is the IUPAC name of [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol?
The IUPAC name of [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol (CID 80651358) is [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol.
What is the SMILES notation for [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol?
The canonical SMILES for [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol is Cc1csc(Sc2ncc(CO)cc2C)n1.
What is the InChIKey of [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol?
The InChIKey is SUXYZDDAMPIPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS2/c1-7-3-9(5-14)4-12-10(7)16-11-13-8(2)6-15-11/h3-4,6,14H,5H2,1-2H3.
What are the key properties of [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol?
[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol has a molecular weight of 252.36 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol is sourced from PubChem (CID 80651358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).