[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine

C14H16N6 — CID 107066065

IUPAC[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine
SMILESCn1cc(CC(NN)c2ccc3ncccc3c2)nn1
InChIInChI=1S/C14H16N6/c1-20-9-12(18-19-20)8-14(17-15)11-4-5-13-10(7-11)3-2-6-16-13/h2-7,9,14,17H,8,15H2,1H3
InChIKeyXXTHZVSDGMHPJN-UHFFFAOYSA-N
MW268.32 g/mol
LogP1.11
Rot. Bonds4

About [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine

[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine (PubChem CID 107066065) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine
PubChem CID107066065
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC Name[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine
SMILESCn1cc(CC(NN)c2ccc3ncccc3c2)nn1
InChIInChI=1S/C14H16N6/c1-20-9-12(18-19-20)8-14(17-15)11-4-5-13-10(7-11)3-2-6-16-13/h2-7,9,14,17H,8,15H2,1H3
InChIKeyXXTHZVSDGMHPJN-UHFFFAOYSA-N
XLogP1.11
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 51.11
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

[1-(3,4-dichlorophenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066319
[1-(4-methoxyphenyl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107065873
[2-(1-methyltriazol-4-yl)-1-pyridin-2-ylethyl]hydrazine
CID 107065906
4-(2-hydrazinyl-2-quinolin-6-ylethyl)pyridin-2-amine
CID 105218537
N-ethyl-2-(1-methyltriazol-4-yl)-1-naphthalen-2-ylethanamine
CID 107048978
(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
CID 105327359
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
[2-(3-chlorophenyl)-1-quinolin-6-ylethyl]hydrazine
CID 105195051
[1-(5-iodothiophen-3-yl)-2-(1-methyltriazol-4-yl)ethyl]hydrazine
CID 107066621
(3-pyridin-4-yl-1-quinolin-6-ylpropyl)hydrazine
CID 105327345
N-methyl-1-quinolin-6-ylpropan-1-amine
CID 63095975
(2-ethyl-1-quinolin-6-ylbutyl)hydrazine
CID 105218482

Frequently Asked Questions

What is the IUPAC name of [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine?
The IUPAC name of [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine (CID 107066065) is [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine?
The canonical SMILES for [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine is Cn1cc(CC(NN)c2ccc3ncccc3c2)nn1.
What is the InChIKey of [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine?
The InChIKey is XXTHZVSDGMHPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-20-9-12(18-19-20)8-14(17-15)11-4-5-13-10(7-11)3-2-6-16-13/h2-7,9,14,17H,8,15H2,1H3.
What are the key properties of [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine?
[2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine has a molecular weight of 268.32 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methyltriazol-4-yl)-1-quinolin-6-ylethyl]hydrazine is sourced from PubChem (CID 107066065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).