[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine

C10H13N5 — CID 105230315

IUPAC[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
SMILESCc1ccccc1C(NN)c1ncn[nH]1
InChIInChI=1S/C10H13N5/c1-7-4-2-3-5-8(7)9(14-11)10-12-6-13-15-10/h2-6,9,14H,11H2,1H3,(H,12,13,15)
InChIKeyJAZCGYSWZNOZPF-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.67
Rot. Bonds3

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

[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine (PubChem CID 105230315) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
PubChem CID105230315
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
SMILESCc1ccccc1C(NN)c1ncn[nH]1
InChIInChI=1S/C10H13N5/c1-7-4-2-3-5-8(7)9(14-11)10-12-6-13-15-10/h2-6,9,14H,11H2,1H3,(H,12,13,15)
InChIKeyJAZCGYSWZNOZPF-UHFFFAOYSA-N
XLogP0.67
TPSA79.62 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(2-methylphenyl)-(1H-1,2,4-triazol-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

N-[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]propan-1-amine
CID 65360144
[1H-1,2,4-triazol-5-yl-[2-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 105230561
[quinolin-8-yl(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230361
[(4-phenylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230368
[(5-methylthiophen-3-yl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230618
[(3-fluoro-5-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230645
[(5-methylfuran-2-yl)-(2-methylphenyl)methyl]hydrazine
CID 105286084
1-(2,3-difluoro-4-methylphenyl)-N-methyl-1-(1H-1,2,4-triazol-5-yl)methanamine
CID 107513462
N-methyl-1-(2-methylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamine
CID 64619649
[2-methyl-1-(1H-1,2,4-triazol-5-yl)propyl]hydrazine
CID 105230450
3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
CID 105200409
4-methyl-3-[propylamino(1H-1,2,4-triazol-5-yl)methyl]pyridin-2-amine
CID 65360572

Frequently Asked Questions

What is the IUPAC name of [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The IUPAC name of [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine (CID 105230315) is [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine is Cc1ccccc1C(NN)c1ncn[nH]1.
What is the InChIKey of [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
The InChIKey is JAZCGYSWZNOZPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-4-2-3-5-8(7)9(14-11)10-12-6-13-15-10/h2-6,9,14H,11H2,1H3,(H,12,13,15).
What are the key properties of [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine?
[(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine has a molecular weight of 203.25 g/mol, XLogP of 0.67, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylphenyl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105230315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).