(5-methylthiadiazol-4-yl)-phenylmethanone

C10H8N2OS — CID 570006

IUPAC(5-methylthiadiazol-4-yl)-phenylmethanone
SMILESCc1snnc1C(=O)c1ccccc1
InChIInChI=1S/C10H8N2OS/c1-7-9(11-12-14-7)10(13)8-5-3-2-4-6-8/h2-6H,1H3
InChIKeySBZMYTXSXHSXAJ-UHFFFAOYSA-N
MW204.25 g/mol
LogP2.08
Rot. Bonds2

About (5-methylthiadiazol-4-yl)-phenylmethanone

(5-methylthiadiazol-4-yl)-phenylmethanone (PubChem CID 570006) has the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol. Its IUPAC name is (5-methylthiadiazol-4-yl)-phenylmethanone.

Molecular Properties

Compound Name(5-methylthiadiazol-4-yl)-phenylmethanone
PubChem CID570006
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
Exact Mass204.04
IUPAC Name(5-methylthiadiazol-4-yl)-phenylmethanone
SMILESCc1snnc1C(=O)c1ccccc1
InChIInChI=1S/C10H8N2OS/c1-7-9(11-12-14-7)10(13)8-5-3-2-4-6-8/h2-6H,1H3
InChIKeySBZMYTXSXHSXAJ-UHFFFAOYSA-N
XLogP2.08
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (5-methylthiadiazol-4-yl)-phenylmethanone?
The IUPAC name of (5-methylthiadiazol-4-yl)-phenylmethanone (CID 570006) is (5-methylthiadiazol-4-yl)-phenylmethanone.
What is the SMILES notation for (5-methylthiadiazol-4-yl)-phenylmethanone?
The canonical SMILES for (5-methylthiadiazol-4-yl)-phenylmethanone is Cc1snnc1C(=O)c1ccccc1.
What is the InChIKey of (5-methylthiadiazol-4-yl)-phenylmethanone?
The InChIKey is SBZMYTXSXHSXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2OS/c1-7-9(11-12-14-7)10(13)8-5-3-2-4-6-8/h2-6H,1H3.
What are the key properties of (5-methylthiadiazol-4-yl)-phenylmethanone?
(5-methylthiadiazol-4-yl)-phenylmethanone has a molecular weight of 204.25 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylthiadiazol-4-yl)-phenylmethanone is sourced from PubChem (CID 570006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).