[5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine

C10H13N5S2 — CID 102925881

IUPAC[5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine
SMILESCc1cc(C)nc(SCc2nnc(NN)s2)c1
InChIInChI=1S/C10H13N5S2/c1-6-3-7(2)12-8(4-6)16-5-9-14-15-10(13-11)17-9/h3-4H,5,11H2,1-2H3,(H,13,15)
InChIKeyPEYOBLFEYSTAKJ-UHFFFAOYSA-N
MW267.38 g/mol
LogP2.13
Rot. Bonds4

About [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine

[5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine (PubChem CID 102925881) has the molecular formula C10H13N5S2 and a molecular weight of 267.38 g/mol. Its IUPAC name is [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine
PubChem CID102925881
Molecular FormulaC10H13N5S2
Molecular Weight267.38 g/mol
Exact Mass267.06
IUPAC Name[5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine
SMILESCc1cc(C)nc(SCc2nnc(NN)s2)c1
InChIInChI=1S/C10H13N5S2/c1-6-3-7(2)12-8(4-6)16-5-9-14-15-10(13-11)17-9/h3-4H,5,11H2,1-2H3,(H,13,15)
InChIKeyPEYOBLFEYSTAKJ-UHFFFAOYSA-N
XLogP2.13
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 52.13
H-Bond Donors ≤ 52
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-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine?
The IUPAC name of [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine (CID 102925881) is [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine is Cc1cc(C)nc(SCc2nnc(NN)s2)c1.
What is the InChIKey of [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine?
The InChIKey is PEYOBLFEYSTAKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5S2/c1-6-3-7(2)12-8(4-6)16-5-9-14-15-10(13-11)17-9/h3-4H,5,11H2,1-2H3,(H,13,15).
What are the key properties of [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine?
[5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine has a molecular weight of 267.38 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4,6-dimethyl-2-pyridinyl)sulfanylmethyl]-1,3,4-thiadiazol-2-yl]hydrazine is sourced from PubChem (CID 102925881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).