[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine

C15H18N6 — CID 105335484

IUPAC[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCCCn1nncc1C(NN)c1cccc2ncccc12
InChIInChI=1S/C15H18N6/c1-2-9-21-14(10-18-20-21)15(19-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-8,10,15,19H,2,9,16H2,1H3
InChIKeyBOLHBYDGGBQOCE-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.79
Rot. Bonds5

About [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine

[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine (PubChem CID 105335484) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
PubChem CID105335484
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCCCn1nncc1C(NN)c1cccc2ncccc12
InChIInChI=1S/C15H18N6/c1-2-9-21-14(10-18-20-21)15(19-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-8,10,15,19H,2,9,16H2,1H3
InChIKeyBOLHBYDGGBQOCE-UHFFFAOYSA-N
XLogP1.79
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.79
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

N-[(3-methyltriazol-4-yl)-quinolin-5-ylmethyl]propan-1-amine
CID 105184613
[(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine
CID 105326968
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
[(5-methylpyrimidin-2-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105261508
[(6-chloro-3-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105253024
[(2-chloro-4-pyridinyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105252709
[(4-bromophenyl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 105192382
[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 114273033
N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-propyltriazol-4-yl)methanamine
CID 114687409
[(1-methylimidazol-4-yl)-(3-propyltriazol-4-yl)methyl]hydrazine
CID 107979405
1-quinolin-5-ylpentylhydrazine
CID 105245773

Frequently Asked Questions

What is the IUPAC name of [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine?
The IUPAC name of [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine (CID 105335484) is [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine?
The canonical SMILES for [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine is CCCn1nncc1C(NN)c1cccc2ncccc12.
What is the InChIKey of [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine?
The InChIKey is BOLHBYDGGBQOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-2-9-21-14(10-18-20-21)15(19-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-8,10,15,19H,2,9,16H2,1H3.
What are the key properties of [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine?
[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine has a molecular weight of 282.35 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105335484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).