[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine

C17H19N3O — CID 105286887

IUPAC[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
SMILESCc1oc(C)c(C(NN)c2cnc3ccccc3c2)c1C
InChIInChI=1S/C17H19N3O/c1-10-11(2)21-12(3)16(10)17(20-18)14-8-13-6-4-5-7-15(13)19-9-14/h4-9,17,20H,18H2,1-3H3
InChIKeyRIOQKCIMPVNYIA-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.31
Rot. Bonds3

About [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine

[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine (PubChem CID 105286887) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
PubChem CID105286887
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
SMILESCc1oc(C)c(C(NN)c2cnc3ccccc3c2)c1C
InChIInChI=1S/C17H19N3O/c1-10-11(2)21-12(3)16(10)17(20-18)14-8-13-6-4-5-7-15(13)19-9-14/h4-9,17,20H,18H2,1-3H3
InChIKeyRIOQKCIMPVNYIA-UHFFFAOYSA-N
XLogP3.31
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(4-methylthiadiazol-5-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286857
[pyrimidin-2-yl(quinolin-3-yl)methyl]hydrazine
CID 105203691
[pyridazin-4-yl(quinolin-3-yl)methyl]hydrazine
CID 105286922
[(4-methylphenyl)-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine
CID 105285333
1-quinolin-3-ylbutylhydrazine
CID 105202157
[(4-chloro-2-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105217884
[2-(3-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208945
N-[(4-methylphenyl)-quinolin-3-ylmethyl]ethanamine
CID 60923858
[(4-methoxythiophen-2-yl)-quinolin-3-ylmethyl]hydrazine
CID 105286986
[2-(2-methylphenyl)-1-quinolin-3-ylethyl]hydrazine
CID 105208370
[(3-bromo-5-fluorophenyl)-quinolin-3-ylmethyl]hydrazine
CID 105238656
N-methyl-1-(2-methylphenyl)-1-quinolin-3-ylmethanamine
CID 60924531

Frequently Asked Questions

What is the IUPAC name of [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine?
The IUPAC name of [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine (CID 105286887) is [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine.
What is the SMILES notation for [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine?
The canonical SMILES for [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine is Cc1oc(C)c(C(NN)c2cnc3ccccc3c2)c1C.
What is the InChIKey of [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine?
The InChIKey is RIOQKCIMPVNYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-10-11(2)21-12(3)16(10)17(20-18)14-8-13-6-4-5-7-15(13)19-9-14/h4-9,17,20H,18H2,1-3H3.
What are the key properties of [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine?
[quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine has a molecular weight of 281.36 g/mol, XLogP of 3.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [quinolin-3-yl-(2,4,5-trimethylfuran-3-yl)methyl]hydrazine is sourced from PubChem (CID 105286887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).