[(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine

C7H11N7 — CID 130603798

IUPAC[(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine
SMILESCn1ncc(C(NN)c2cn[nH]c2)n1
InChIInChI=1S/C7H11N7/c1-14-11-4-6(13-14)7(12-8)5-2-9-10-3-5/h2-4,7,12H,8H2,1H3,(H,9,10)
InChIKeyOPDFEJQGFKFYBS-UHFFFAOYSA-N
MW193.21 g/mol
LogP-0.91
Rot. Bonds3

About [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine

[(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine (PubChem CID 130603798) has the molecular formula C7H11N7 and a molecular weight of 193.21 g/mol. Its IUPAC name is [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine
PubChem CID130603798
Molecular FormulaC7H11N7
Molecular Weight193.21 g/mol
Exact Mass193.11
IUPAC Name[(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine
SMILESCn1ncc(C(NN)c2cn[nH]c2)n1
InChIInChI=1S/C7H11N7/c1-14-11-4-6(13-14)7(12-8)5-2-9-10-3-5/h2-4,7,12H,8H2,1H3,(H,9,10)
InChIKeyOPDFEJQGFKFYBS-UHFFFAOYSA-N
XLogP-0.91
TPSA97.44 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.21
LogP ≤ 5-0.91
H-Bond Donors ≤ 53
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 [(2-methyltriazol-4-yl)-(1H-pyrazol-4-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

[2-chloro-2,2-difluoro-1-(2-methyltriazol-4-yl)ethyl]hydrazine
CID 130603794
(2-methyltetrazol-5-yl)-(1H-pyrazol-4-yl)methanol
CID 130930410
1-(1H-pyrazol-4-yl)ethanamine;hydrochloride
CID 71757321
N,N-dimethyl-1-(2-methyltriazol-4-yl)ethane-1,2-diamine
CID 131029070
(4-methyl-1,2,4-triazol-3-yl)-(1H-pyrazol-4-yl)methanamine
CID 131111170
N,N-dimethyl-1-(1H-pyrazol-4-yl)ethane-1,2-diamine
CID 55269800
1-(1H-pyrazol-4-yl)propan-1-amine
CID 62731706
N-methyl-1-(2-methyltriazol-4-yl)prop-2-yn-1-amine
CID 130521607
[(1-methylpyrazol-4-yl)-(1H-1,2,4-triazol-5-yl)methyl]hydrazine
CID 105230377
[(1-methylpyrazol-3-yl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105228610
1-(3,4-dimethylphenyl)-N-methyl-1-(1H-pyrazol-4-yl)methanamine
CID 82237918
1-(furan-2-yl)-N-methyl-1-(1H-pyrazol-4-yl)methanamine
CID 82237956

Frequently Asked Questions

What is the IUPAC name of [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine (CID 130603798) is [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine is Cn1ncc(C(NN)c2cn[nH]c2)n1.
What is the InChIKey of [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine?
The InChIKey is OPDFEJQGFKFYBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N7/c1-14-11-4-6(13-14)7(12-8)5-2-9-10-3-5/h2-4,7,12H,8H2,1H3,(H,9,10).
What are the key properties of [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine?
[(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine has a molecular weight of 193.21 g/mol, XLogP of -0.91, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methyltriazol-4-yl)-(1H-pyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 130603798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).