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

C9H11N5S2 — CID 62465954

IUPAC[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine
SMILESCc1nnc(SCc2cccnc2NN)s1
InChIInChI=1S/C9H11N5S2/c1-6-13-14-9(16-6)15-5-7-3-2-4-11-8(7)12-10/h2-4H,5,10H2,1H3,(H,11,12)
InChIKeyHBKUWYGICMXFBN-UHFFFAOYSA-N
MW253.36 g/mol
LogP1.82
Rot. Bonds4

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

[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine (PubChem CID 62465954) has the molecular formula C9H11N5S2 and a molecular weight of 253.36 g/mol. Its IUPAC name is [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine
PubChem CID62465954
Molecular FormulaC9H11N5S2
Molecular Weight253.36 g/mol
Exact Mass253.05
IUPAC Name[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine
SMILESCc1nnc(SCc2cccnc2NN)s1
InChIInChI=1S/C9H11N5S2/c1-6-13-14-9(16-6)15-5-7-3-2-4-11-8(7)12-10/h2-4H,5,10H2,1H3,(H,11,12)
InChIKeyHBKUWYGICMXFBN-UHFFFAOYSA-N
XLogP1.82
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.36
LogP ≤ 51.82
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 [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine?
The IUPAC name of [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine (CID 62465954) is [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine is Cc1nnc(SCc2cccnc2NN)s1.
What is the InChIKey of [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine?
The InChIKey is HBKUWYGICMXFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5S2/c1-6-13-14-9(16-6)15-5-7-3-2-4-11-8(7)12-10/h2-4H,5,10H2,1H3,(H,11,12).
What are the key properties of [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine?
[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine has a molecular weight of 253.36 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62465954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).