[(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine

C9H13N5S — CID 105251742

IUPAC[(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCc1cscc1C(NN)c1cnnn1C
InChIInChI=1S/C9H13N5S/c1-6-4-15-5-7(6)9(12-10)8-3-11-13-14(8)2/h3-5,9,12H,10H2,1-2H3
InChIKeySNYOUBKHQBYHID-UHFFFAOYSA-N
MW223.31 g/mol
LogP0.74
Rot. Bonds3

About [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine

[(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine (PubChem CID 105251742) has the molecular formula C9H13N5S and a molecular weight of 223.31 g/mol. Its IUPAC name is [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
PubChem CID105251742
Molecular FormulaC9H13N5S
Molecular Weight223.31 g/mol
Exact Mass223.09
IUPAC Name[(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCc1cscc1C(NN)c1cnnn1C
InChIInChI=1S/C9H13N5S/c1-6-4-15-5-7(6)9(12-10)8-3-11-13-14(8)2/h3-5,9,12H,10H2,1-2H3
InChIKeySNYOUBKHQBYHID-UHFFFAOYSA-N
XLogP0.74
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.31
LogP ≤ 50.74
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'}

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Related Compounds

[(5-bromo-2-methylphenyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337546
[(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337530
[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105209169
[(2-methylpyrazol-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337508
[(3-methyltriazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196426
[(1-methylimidazol-2-yl)-(4-methylthiophen-3-yl)methyl]hydrazine
CID 105251798
N-methyl-1-(4-methylthiophen-3-yl)-1-(3-propyltriazol-4-yl)methanamine
CID 114688675
[(2-methoxy-4-methylphenyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 106794066
[(2-ethylphenyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337685
[(2-bromo-5-fluorophenyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337670
[(5-bromofuran-2-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337692
[(4-methylsulfanylphenyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337638

Frequently Asked Questions

What is the IUPAC name of [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine (CID 105251742) is [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine is Cc1cscc1C(NN)c1cnnn1C.
What is the InChIKey of [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The InChIKey is SNYOUBKHQBYHID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5S/c1-6-4-15-5-7(6)9(12-10)8-3-11-13-14(8)2/h3-5,9,12H,10H2,1-2H3.
What are the key properties of [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine?
[(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine has a molecular weight of 223.31 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105251742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).