[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine

C10H14N6 — CID 105209169

IUPAC[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCc1cccnc1C(NN)c1cnnn1C
InChIInChI=1S/C10H14N6/c1-7-4-3-5-12-9(7)10(14-11)8-6-13-15-16(8)2/h3-6,10,14H,11H2,1-2H3
InChIKeyHHSWOZINLNWUEI-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.07
Rot. Bonds3

About [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine

[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine (PubChem CID 105209169) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
PubChem CID105209169
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
SMILESCc1cccnc1C(NN)c1cnnn1C
InChIInChI=1S/C10H14N6/c1-7-4-3-5-12-9(7)10(14-11)8-6-13-15-16(8)2/h3-6,10,14H,11H2,1-2H3
InChIKeyHHSWOZINLNWUEI-UHFFFAOYSA-N
XLogP0.07
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.07
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 [(3-methyl-2-pyridinyl)-(3-methyltriazol-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

[(3-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methyl]hydrazine
CID 105209144
[(2-methylpyrazol-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337508
[(3-methyltriazol-4-yl)-pyridin-4-ylmethyl]hydrazine
CID 105196426
N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propyltriazol-4-yl)methanamine
CID 114687409
3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine
CID 105209198
N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-phenyltriazol-4-yl)methanamine
CID 114687408
[(4-methylthiophen-3-yl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105251742
(3-chloro-2-pyridinyl)-(3-methyltriazol-4-yl)methanamine
CID 103443748
[(5-bromo-2-methylphenyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337546
N-[(3-chloro-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]ethanamine
CID 103444423
[(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337530
[(2-ethylphenyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105337685

Frequently Asked Questions

What is the IUPAC name of [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine (CID 105209169) is [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine is Cc1cccnc1C(NN)c1cnnn1C.
What is the InChIKey of [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
The InChIKey is HHSWOZINLNWUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-7-4-3-5-12-9(7)10(14-11)8-6-13-15-16(8)2/h3-6,10,14H,11H2,1-2H3.
What are the key properties of [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine?
[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine has a molecular weight of 218.26 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105209169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).