1-isoquinolin-1-ylpentylhydrazine

C14H19N3 — CID 105220521

IUPAC1-isoquinolin-1-ylpentylhydrazine
SMILESCCCCC(NN)c1nccc2ccccc12
InChIInChI=1S/C14H19N3/c1-2-3-8-13(17-15)14-12-7-5-4-6-11(12)9-10-16-14/h4-7,9-10,13,17H,2-3,8,15H2,1H3
InChIKeyCUISLZSUIBYDJA-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.93
Rot. Bonds5

About 1-isoquinolin-1-ylpentylhydrazine

1-isoquinolin-1-ylpentylhydrazine (PubChem CID 105220521) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-isoquinolin-1-ylpentylhydrazine.

Molecular Properties

Compound Name1-isoquinolin-1-ylpentylhydrazine
PubChem CID105220521
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-isoquinolin-1-ylpentylhydrazine
SMILESCCCCC(NN)c1nccc2ccccc12
InChIInChI=1S/C14H19N3/c1-2-3-8-13(17-15)14-12-7-5-4-6-11(12)9-10-16-14/h4-7,9-10,13,17H,2-3,8,15H2,1H3
InChIKeyCUISLZSUIBYDJA-UHFFFAOYSA-N
XLogP2.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-isoquinolin-1-yl-3-methylbut-3-enyl)hydrazine
CID 105220668
(2-cyclobutyl-1-isoquinolin-1-ylethyl)hydrazine
CID 105220628
1-isoquinolin-1-ylnonan-1-amine
CID 63948030
1-isoquinolin-1-yl-N-propylpropan-1-amine
CID 63948250
(1-isoquinolin-1-yl-5,5-dimethylhex-3-ynyl)hydrazine
CID 114190757
1-isoquinolin-1-yl-N,3-dimethylhexan-1-amine
CID 63948446
1-(1-phenyltridecyl)isoquinoline
CID 154136877
3-(2-hydrazinyl-2-isoquinolin-1-ylethyl)pyridin-2-amine
CID 105220678
(3R)-3-isoquinolin-1-yl-3-(methylamino)propan-1-ol
CID 97167713
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
1-quinolin-5-ylpentylhydrazine
CID 105245773
[(2-ethylcyclohexyl)-isoquinolin-1-ylmethyl]hydrazine
CID 105220614

Frequently Asked Questions

What is the IUPAC name of 1-isoquinolin-1-ylpentylhydrazine?
The IUPAC name of 1-isoquinolin-1-ylpentylhydrazine (CID 105220521) is 1-isoquinolin-1-ylpentylhydrazine.
What is the SMILES notation for 1-isoquinolin-1-ylpentylhydrazine?
The canonical SMILES for 1-isoquinolin-1-ylpentylhydrazine is CCCCC(NN)c1nccc2ccccc12.
What is the InChIKey of 1-isoquinolin-1-ylpentylhydrazine?
The InChIKey is CUISLZSUIBYDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-2-3-8-13(17-15)14-12-7-5-4-6-11(12)9-10-16-14/h4-7,9-10,13,17H,2-3,8,15H2,1H3.
What are the key properties of 1-isoquinolin-1-ylpentylhydrazine?
1-isoquinolin-1-ylpentylhydrazine has a molecular weight of 229.33 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-isoquinolin-1-ylpentylhydrazine is sourced from PubChem (CID 105220521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).