(5-methyl-1,2,4-thiadiazol-3-yl)methanol

C4H6N2OS — CID 20649090

IUPAC(5-methyl-1,2,4-thiadiazol-3-yl)methanol
SMILESCc1nc(CO)ns1
InChIInChI=1S/C4H6N2OS/c1-3-5-4(2-7)6-8-3/h7H,2H2,1H3
InChIKeyHEKMHQXVPKBGQO-UHFFFAOYSA-N
MW130.17 g/mol
LogP0.34
Rot. Bonds1

About (5-methyl-1,2,4-thiadiazol-3-yl)methanol

(5-methyl-1,2,4-thiadiazol-3-yl)methanol (PubChem CID 20649090) has the molecular formula C4H6N2OS and a molecular weight of 130.17 g/mol. Its IUPAC name is (5-methyl-1,2,4-thiadiazol-3-yl)methanol.

Molecular Properties

Compound Name(5-methyl-1,2,4-thiadiazol-3-yl)methanol
PubChem CID20649090
Molecular FormulaC4H6N2OS
Molecular Weight130.17 g/mol
Exact Mass130.02
IUPAC Name(5-methyl-1,2,4-thiadiazol-3-yl)methanol
SMILESCc1nc(CO)ns1
InChIInChI=1S/C4H6N2OS/c1-3-5-4(2-7)6-8-3/h7H,2H2,1H3
InChIKeyHEKMHQXVPKBGQO-UHFFFAOYSA-N
XLogP0.34
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.17
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-(Propan-2-yl)-1,2,4-thiadiazol-5-yl)methanol
CID 17832025
(3-Ethyl-1,2,4-thiadiazol-5-yl)methanol
CID 67257370
(3-Methyl-1,2,4-thiadiazol-5-yl)methanol
CID 91647791
5-(Bromomethyl)-3-(methoxymethyl)-1,2,4-thiadiazole
CID 165942116
[5-(Trifluoromethyl)-1,2,4-thiadiazol-3-yl]methanol
CID 83959827
(5-Ethoxy-1,2,4-thiadiazol-3-yl)methanol
CID 20623939
(3-Methyl-1,2,4-thiadiazol-5-yl)methyl hydrogen carbonate
CID 57171113
(3-Tert-butyl-1,2,4-thiadiazol-5-yl)methanol
CID 57736333
[5-(Diethylamino)-1,2,4-thiadiazol-3-yl]methanol
CID 68420770
(5-Chloro-1,2,4-thiadiazol-3-yl)methanol
CID 68421402
2-(3-Methyl-1,2,4-thiadiazol-5-yl)ethanol
CID 83674191
(3-Amino-1,2,4-thiadiazol-5-yl)methanol
CID 91192192

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,2,4-thiadiazol-3-yl)methanol?
The IUPAC name of (5-methyl-1,2,4-thiadiazol-3-yl)methanol (CID 20649090) is (5-methyl-1,2,4-thiadiazol-3-yl)methanol.
What is the SMILES notation for (5-methyl-1,2,4-thiadiazol-3-yl)methanol?
The canonical SMILES for (5-methyl-1,2,4-thiadiazol-3-yl)methanol is Cc1nc(CO)ns1.
What is the InChIKey of (5-methyl-1,2,4-thiadiazol-3-yl)methanol?
The InChIKey is HEKMHQXVPKBGQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2OS/c1-3-5-4(2-7)6-8-3/h7H,2H2,1H3.
What are the key properties of (5-methyl-1,2,4-thiadiazol-3-yl)methanol?
(5-methyl-1,2,4-thiadiazol-3-yl)methanol has a molecular weight of 130.17 g/mol, XLogP of 0.34, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,2,4-thiadiazol-3-yl)methanol is sourced from PubChem (CID 20649090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).