(4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol

C9H10N2OS2 — CID 105109254

IUPAC(4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol
SMILESCc1ccc(C(O)c2snnc2C)s1
InChIInChI=1S/C9H10N2OS2/c1-5-3-4-7(13-5)8(12)9-6(2)10-11-14-9/h3-4,8,12H,1-2H3
InChIKeyUDOJSGJQJMDXFH-UHFFFAOYSA-N
MW226.33 g/mol
LogP2.30
Rot. Bonds2

About (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol

(4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol (PubChem CID 105109254) has the molecular formula C9H10N2OS2 and a molecular weight of 226.33 g/mol. Its IUPAC name is (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol.

Molecular Properties

Compound Name(4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol
PubChem CID105109254
Molecular FormulaC9H10N2OS2
Molecular Weight226.33 g/mol
Exact Mass226.02
IUPAC Name(4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol
SMILESCc1ccc(C(O)c2snnc2C)s1
InChIInChI=1S/C9H10N2OS2/c1-5-3-4-7(13-5)8(12)9-6(2)10-11-14-9/h3-4,8,12H,1-2H3
InChIKeyUDOJSGJQJMDXFH-UHFFFAOYSA-N
XLogP2.30
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.33
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-Methylthiophen-3-yl)-(4-propan-2-ylthiadiazol-5-yl)methanol
CID 102842379
(4-Ethylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 102842425
(2-Methylthiophen-3-yl)-(4-propylthiadiazol-5-yl)methanol
CID 102842516
(4-Methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methanol
CID 102842557
(4-Methylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079900
(4-Propan-2-ylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079956
(4-Ethylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079958
(4-Tert-butylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079978
(4-Propylthiadiazol-5-yl)-thiophen-2-ylmethanol
CID 105079979
2-(1-Benzothiophen-3-yl)-1-(4-ethylthiadiazol-5-yl)ethanol
CID 105083304
1-(4-Methylthiadiazol-5-yl)-2-thiophen-2-ylethanol
CID 105087134
1-(Thiadiazol-4-yl)-2-thiophen-2-ylethanol
CID 105087160

Frequently Asked Questions

What is the IUPAC name of (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol?
The IUPAC name of (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol (CID 105109254) is (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol.
What is the SMILES notation for (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol?
The canonical SMILES for (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol is Cc1ccc(C(O)c2snnc2C)s1.
What is the InChIKey of (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol?
The InChIKey is UDOJSGJQJMDXFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS2/c1-5-3-4-7(13-5)8(12)9-6(2)10-11-14-9/h3-4,8,12H,1-2H3.
What are the key properties of (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol?
(4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol has a molecular weight of 226.33 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylthiadiazol-5-yl)-(5-methylthiophen-2-yl)methanol is sourced from PubChem (CID 105109254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).