4-(phenylsulfanylmethyl)thiadiazol-5-amine

C9H9N3S2 — CID 62189604

IUPAC4-(phenylsulfanylmethyl)thiadiazol-5-amine
SMILESNc1snnc1CSc1ccccc1
InChIInChI=1S/C9H9N3S2/c10-9-8(11-12-14-9)6-13-7-4-2-1-3-5-7/h1-5H,6,10H2
InChIKeyKQQJVZPSRRASGS-UHFFFAOYSA-N
MW223.33 g/mol
LogP2.41
Rot. Bonds3

About 4-(phenylsulfanylmethyl)thiadiazol-5-amine

4-(phenylsulfanylmethyl)thiadiazol-5-amine (PubChem CID 62189604) has the molecular formula C9H9N3S2 and a molecular weight of 223.33 g/mol. Its IUPAC name is 4-(phenylsulfanylmethyl)thiadiazol-5-amine.

Molecular Properties

Compound Name4-(phenylsulfanylmethyl)thiadiazol-5-amine
PubChem CID62189604
Molecular FormulaC9H9N3S2
Molecular Weight223.33 g/mol
Exact Mass223.02
IUPAC Name4-(phenylsulfanylmethyl)thiadiazol-5-amine
SMILESNc1snnc1CSc1ccccc1
InChIInChI=1S/C9H9N3S2/c10-9-8(11-12-14-9)6-13-7-4-2-1-3-5-7/h1-5H,6,10H2
InChIKeyKQQJVZPSRRASGS-UHFFFAOYSA-N
XLogP2.41
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(phenylsulfanylmethyl)thiadiazol-5-amine?
The IUPAC name of 4-(phenylsulfanylmethyl)thiadiazol-5-amine (CID 62189604) is 4-(phenylsulfanylmethyl)thiadiazol-5-amine.
What is the SMILES notation for 4-(phenylsulfanylmethyl)thiadiazol-5-amine?
The canonical SMILES for 4-(phenylsulfanylmethyl)thiadiazol-5-amine is Nc1snnc1CSc1ccccc1.
What is the InChIKey of 4-(phenylsulfanylmethyl)thiadiazol-5-amine?
The InChIKey is KQQJVZPSRRASGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3S2/c10-9-8(11-12-14-9)6-13-7-4-2-1-3-5-7/h1-5H,6,10H2.
What are the key properties of 4-(phenylsulfanylmethyl)thiadiazol-5-amine?
4-(phenylsulfanylmethyl)thiadiazol-5-amine has a molecular weight of 223.33 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(phenylsulfanylmethyl)thiadiazol-5-amine is sourced from PubChem (CID 62189604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).