[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine

C10H17N7 — CID 107979405

IUPAC[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCn1nncc1C(NN)c1cn(C)cn1
InChIInChI=1S/C10H17N7/c1-3-4-17-9(5-13-15-17)10(14-11)8-6-16(2)7-12-8/h5-7,10,14H,3-4,11H2,1-2H3
InChIKeyFJRXKGKKQXEKRM-UHFFFAOYSA-N
MW235.29 g/mol
LogP-0.03
Rot. Bonds5

About [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine

[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine (PubChem CID 107979405) has the molecular formula C10H17N7 and a molecular weight of 235.29 g/mol. Its IUPAC name is [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
PubChem CID107979405
Molecular FormulaC10H17N7
Molecular Weight235.29 g/mol
Exact Mass235.15
IUPAC Name[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
SMILESCCCn1nncc1C(NN)c1cn(C)cn1
InChIInChI=1S/C10H17N7/c1-3-4-17-9(5-13-15-17)10(14-11)8-6-16(2)7-12-8/h5-7,10,14H,3-4,11H2,1-2H3
InChIKeyFJRXKGKKQXEKRM-UHFFFAOYSA-N
XLogP-0.03
TPSA86.58 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105261508
[(6-chloro-3-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105253024
[(3-ethyl-1-methylpyrazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335521
[(2,6-dimethyl-4-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107504955
[(4-bromophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105192382
[(2-chloro-4-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105252709
[(4-propylthiadiazol-5-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335545
[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 105335484
1-(1-methylimidazol-4-yl)propylhydrazine
CID 107978847
[(3-bromo-5-fluorophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105238620
1-(3-propyltriazol-4-yl)ethanamine
CID 114687009
[(4-bromo-3-fluorophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105335616

Frequently Asked Questions

What is the IUPAC name of [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine (CID 107979405) is [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine is CCCn1nncc1C(NN)c1cn(C)cn1.
What is the InChIKey of [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
The InChIKey is FJRXKGKKQXEKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N7/c1-3-4-17-9(5-13-15-17)10(14-11)8-6-16(2)7-12-8/h5-7,10,14H,3-4,11H2,1-2H3.
What are the key properties of [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine?
[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine has a molecular weight of 235.29 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 107979405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).