[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine

C13H15N7 — CID 107066899

IUPAC[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine
SMILESCn1nnc(CC(NN)c2ccnc3ccccc23)n1
InChIInChI=1S/C13H15N7/c1-20-18-13(17-19-20)8-12(16-14)10-6-7-15-11-5-3-2-4-9(10)11/h2-7,12,16H,8,14H2,1H3
InChIKeyXDEHCCDRZBRYSC-UHFFFAOYSA-N
MW269.31 g/mol
LogP0.51
Rot. Bonds4

About [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine

[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine (PubChem CID 107066899) has the molecular formula C13H15N7 and a molecular weight of 269.31 g/mol. Its IUPAC name is [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine
PubChem CID107066899
Molecular FormulaC13H15N7
Molecular Weight269.31 g/mol
Exact Mass269.14
IUPAC Name[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine
SMILESCn1nnc(CC(NN)c2ccnc3ccccc23)n1
InChIInChI=1S/C13H15N7/c1-20-18-13(17-19-20)8-12(16-14)10-6-7-15-11-5-3-2-4-9(10)11/h2-7,12,16H,8,14H2,1H3
InChIKeyXDEHCCDRZBRYSC-UHFFFAOYSA-N
XLogP0.51
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 50.51
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

N-methyl-2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethanamine
CID 107065105
[1-(1-methylimidazol-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066330
[1-(2,5-dibromophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066786
[1-(1,3-dimethylpyrazol-4-yl)-2-quinolin-4-ylethyl]hydrazine
CID 102805020
1-quinolin-4-ylhex-4-ynylhydrazine
CID 105334903
[1-(2-bromo-4-methylphenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066919
5-chloro-2-[1-hydrazinyl-2-(2-methyltetrazol-5-yl)ethyl]aniline
CID 107066106
(3-methylsulfonyl-1-quinolin-4-ylpropyl)hydrazine
CID 114985018
[1-(5-bromo-2-chlorophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066756
[1-(2-chloro-4-fluorophenyl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066044
[(5-bromo-3-methyltriazol-4-yl)-quinolin-4-ylmethyl]hydrazine
CID 106466743
2-[1-hydrazinyl-2-(2-methyltetrazol-5-yl)ethyl]-4-(trifluoromethyl)aniline
CID 107066373

Frequently Asked Questions

What is the IUPAC name of [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine?
The IUPAC name of [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine (CID 107066899) is [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine is Cn1nnc(CC(NN)c2ccnc3ccccc23)n1.
What is the InChIKey of [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine?
The InChIKey is XDEHCCDRZBRYSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N7/c1-20-18-13(17-19-20)8-12(16-14)10-6-7-15-11-5-3-2-4-9(10)11/h2-7,12,16H,8,14H2,1H3.
What are the key properties of [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine?
[2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine has a molecular weight of 269.31 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methyltetrazol-5-yl)-1-quinolin-4-ylethyl]hydrazine is sourced from PubChem (CID 107066899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).