[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine

C10H13N5S — CID 105305420

IUPAC[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2snnc2C)cn1
InChIInChI=1S/C10H13N5S/c1-6-3-4-8(5-12-6)9(13-11)10-7(2)14-15-16-10/h3-5,9,13H,11H2,1-2H3
InChIKeyXESGWVFCYDTFGQ-UHFFFAOYSA-N
MW235.32 g/mol
LogP1.10
Rot. Bonds3

About [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine

[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105305420) has the molecular formula C10H13N5S and a molecular weight of 235.32 g/mol. Its IUPAC name is [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105305420
Molecular FormulaC10H13N5S
Molecular Weight235.32 g/mol
Exact Mass235.09
IUPAC Name[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2snnc2C)cn1
InChIInChI=1S/C10H13N5S/c1-6-3-4-8(5-12-6)9(13-11)10-7(2)14-15-16-10/h3-5,9,13H,11H2,1-2H3
InChIKeyXESGWVFCYDTFGQ-UHFFFAOYSA-N
XLogP1.10
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.32
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286857
[(2-methylquinolin-6-yl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327190
[(3,4-dichlorophenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105281260
[(5-fluoro-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105288008
[(5-methyl-3-pyridinyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305579
[(6-methyl-3-pyridinyl)-(2,4,6-trifluorophenyl)methyl]hydrazine
CID 105305544
[(6-methyl-3-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methyl]hydrazine
CID 105305528
[(3-ethoxyphenyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105327992
N-[(4-ethylthiadiazol-5-yl)-(6-methyl-3-pyridinyl)methyl]ethanamine
CID 105146355
[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330043
[(6-methyl-3-pyridinyl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208143
[(4-methylthiadiazol-5-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843321

Frequently Asked Questions

What is the IUPAC name of [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine (CID 105305420) is [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine is Cc1ccc(C(NN)c2snnc2C)cn1.
What is the InChIKey of [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is XESGWVFCYDTFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5S/c1-6-3-4-8(5-12-6)9(13-11)10-7(2)14-15-16-10/h3-5,9,13H,11H2,1-2H3.
What are the key properties of [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine?
[(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 235.32 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(6-methyl-3-pyridinyl)-(4-methylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105305420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).