[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine

C7H10N6S2 — CID 79765455

IUPAC[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCc1nc(SCc2cnc(NN)s2)n[nH]1
InChIInChI=1S/C7H10N6S2/c1-4-10-7(13-12-4)14-3-5-2-9-6(11-8)15-5/h2H,3,8H2,1H3,(H,9,11)(H,10,12,13)
InChIKeyMDXACQFIQKVEKO-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.15
Rot. Bonds4

About [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine

[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine (PubChem CID 79765455) has the molecular formula C7H10N6S2 and a molecular weight of 242.33 g/mol. Its IUPAC name is [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine
PubChem CID79765455
Molecular FormulaC7H10N6S2
Molecular Weight242.33 g/mol
Exact Mass242.04
IUPAC Name[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine
SMILESCc1nc(SCc2cnc(NN)s2)n[nH]1
InChIInChI=1S/C7H10N6S2/c1-4-10-7(13-12-4)14-3-5-2-9-6(11-8)15-5/h2H,3,8H2,1H3,(H,9,11)(H,10,12,13)
InChIKeyMDXACQFIQKVEKO-UHFFFAOYSA-N
XLogP1.15
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'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-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine?
The IUPAC name of [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine (CID 79765455) is [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine is Cc1nc(SCc2cnc(NN)s2)n[nH]1.
What is the InChIKey of [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine?
The InChIKey is MDXACQFIQKVEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N6S2/c1-4-10-7(13-12-4)14-3-5-2-9-6(11-8)15-5/h2H,3,8H2,1H3,(H,9,11)(H,10,12,13).
What are the key properties of [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine?
[5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine has a molecular weight of 242.33 g/mol, XLogP of 1.15, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-yl]hydrazine is sourced from PubChem (CID 79765455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).