4-(2-methoxyphenyl)thiadiazole

C9H8N2OS — CID 5325803

IUPAC4-(2-methoxyphenyl)thiadiazole
SMILESCOc1ccccc1-c1csnn1
InChIInChI=1S/C9H8N2OS/c1-12-9-5-3-2-4-7(9)8-6-13-11-10-8/h2-6H,1H3
InChIKeyMHCLTNOIEMSMPG-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.21
Rot. Bonds2

About 4-(2-methoxyphenyl)thiadiazole

4-(2-methoxyphenyl)thiadiazole (PubChem CID 5325803) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)thiadiazole.

Molecular Properties

Compound Name4-(2-methoxyphenyl)thiadiazole
PubChem CID5325803
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Name4-(2-methoxyphenyl)thiadiazole
SMILESCOc1ccccc1-c1csnn1
InChIInChI=1S/C9H8N2OS/c1-12-9-5-3-2-4-7(9)8-6-13-11-10-8/h2-6H,1H3
InChIKeyMHCLTNOIEMSMPG-UHFFFAOYSA-N
XLogP2.21
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)thiadiazole?
The IUPAC name of 4-(2-methoxyphenyl)thiadiazole (CID 5325803) is 4-(2-methoxyphenyl)thiadiazole.
What is the SMILES notation for 4-(2-methoxyphenyl)thiadiazole?
The canonical SMILES for 4-(2-methoxyphenyl)thiadiazole is COc1ccccc1-c1csnn1.
What is the InChIKey of 4-(2-methoxyphenyl)thiadiazole?
The InChIKey is MHCLTNOIEMSMPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c1-12-9-5-3-2-4-7(9)8-6-13-11-10-8/h2-6H,1H3.
What are the key properties of 4-(2-methoxyphenyl)thiadiazole?
4-(2-methoxyphenyl)thiadiazole has a molecular weight of 192.24 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)thiadiazole is sourced from PubChem (CID 5325803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).