5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide

C9H10N4O2S2 — CID 63580407

IUPAC5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide
SMILESCc1nnc(SCc2ccc(C(=O)NN)s2)o1
InChIInChI=1S/C9H10N4O2S2/c1-5-12-13-9(15-5)16-4-6-2-3-7(17-6)8(14)11-10/h2-3H,4,10H2,1H3,(H,11,14)
InChIKeyJMWVEFYWAMMSSC-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.34
Rot. Bonds4

About 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide

5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide (PubChem CID 63580407) has the molecular formula C9H10N4O2S2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide.

Molecular Properties

Compound Name5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide
PubChem CID63580407
Molecular FormulaC9H10N4O2S2
Molecular Weight270.34 g/mol
Exact Mass270.02
IUPAC Name5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide
SMILESCc1nnc(SCc2ccc(C(=O)NN)s2)o1
InChIInChI=1S/C9H10N4O2S2/c1-5-12-13-9(15-5)16-4-6-2-3-7(17-6)8(14)11-10/h2-3H,4,10H2,1H3,(H,11,14)
InChIKeyJMWVEFYWAMMSSC-UHFFFAOYSA-N
XLogP1.34
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide?
The IUPAC name of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide (CID 63580407) is 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide.
What is the SMILES notation for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide?
The canonical SMILES for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide is Cc1nnc(SCc2ccc(C(=O)NN)s2)o1.
What is the InChIKey of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide?
The InChIKey is JMWVEFYWAMMSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2S2/c1-5-12-13-9(15-5)16-4-6-2-3-7(17-6)8(14)11-10/h2-3H,4,10H2,1H3,(H,11,14).
What are the key properties of 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide?
5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide has a molecular weight of 270.34 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]thiophene-2-carbohydrazide is sourced from PubChem (CID 63580407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).