1-quinolin-5-ylpentylhydrazine

C14H19N3 — CID 105245773

IUPAC1-quinolin-5-ylpentylhydrazine
SMILESCCCCC(NN)c1cccc2ncccc12
InChIInChI=1S/C14H19N3/c1-2-3-8-14(17-15)12-6-4-9-13-11(12)7-5-10-16-13/h4-7,9-10,14,17H,2-3,8,15H2,1H3
InChIKeyGGZMIRVQBAFUIR-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.93
Rot. Bonds5

About 1-quinolin-5-ylpentylhydrazine

1-quinolin-5-ylpentylhydrazine (PubChem CID 105245773) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-quinolin-5-ylpentylhydrazine.

Molecular Properties

Compound Name1-quinolin-5-ylpentylhydrazine
PubChem CID105245773
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-quinolin-5-ylpentylhydrazine
SMILESCCCCC(NN)c1cccc2ncccc12
InChIInChI=1S/C14H19N3/c1-2-3-8-14(17-15)12-6-4-9-13-11(12)7-5-10-16-13/h4-7,9-10,14,17H,2-3,8,15H2,1H3
InChIKeyGGZMIRVQBAFUIR-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

N-ethyl-1-quinolin-5-ylpentan-1-amine
CID 81231643
(4-ethylsulfonyl-1-quinolin-5-ylbutyl)hydrazine
CID 105310780
N-ethyl-1-quinolin-5-ylhexan-1-amine
CID 105020078
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
1-quinolin-5-ylpent-3-ynylhydrazine
CID 105290528
(2-tert-butylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105226551
(3-methoxy-3-methyl-1-quinolin-5-ylbutyl)hydrazine
CID 103025431
(2-phenoxy-1-quinolin-5-ylethyl)hydrazine
CID 105213090
[2-(4-bromophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105195623
[2-(4-fluorophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105198380
N-methyl-1-quinolin-4-yloctan-1-amine
CID 105124579
N-methyl-1-quinolin-5-ylhex-5-en-1-amine
CID 105153263

Frequently Asked Questions

What is the IUPAC name of 1-quinolin-5-ylpentylhydrazine?
The IUPAC name of 1-quinolin-5-ylpentylhydrazine (CID 105245773) is 1-quinolin-5-ylpentylhydrazine.
What is the SMILES notation for 1-quinolin-5-ylpentylhydrazine?
The canonical SMILES for 1-quinolin-5-ylpentylhydrazine is CCCCC(NN)c1cccc2ncccc12.
What is the InChIKey of 1-quinolin-5-ylpentylhydrazine?
The InChIKey is GGZMIRVQBAFUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-2-3-8-14(17-15)12-6-4-9-13-11(12)7-5-10-16-13/h4-7,9-10,14,17H,2-3,8,15H2,1H3.
What are the key properties of 1-quinolin-5-ylpentylhydrazine?
1-quinolin-5-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-quinolin-5-ylpentylhydrazine is sourced from PubChem (CID 105245773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).