[oxolan-2-yl(quinolin-8-yl)methyl]hydrazine

C14H17N3O — CID 105228946

IUPAC[oxolan-2-yl(quinolin-8-yl)methyl]hydrazine
SMILESNNC(c1cccc2cccnc12)C1CCCO1
InChIInChI=1S/C14H17N3O/c15-17-14(12-7-3-9-18-12)11-6-1-4-10-5-2-8-16-13(10)11/h1-2,4-6,8,12,14,17H,3,7,9,15H2
InChIKeyXBEBYEOIIGRKNV-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.92
Rot. Bonds3

About [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine

[oxolan-2-yl(quinolin-8-yl)methyl]hydrazine (PubChem CID 105228946) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine.

Molecular Properties

Compound Name[oxolan-2-yl(quinolin-8-yl)methyl]hydrazine
PubChem CID105228946
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name[oxolan-2-yl(quinolin-8-yl)methyl]hydrazine
SMILESNNC(c1cccc2cccnc12)C1CCCO1
InChIInChI=1S/C14H17N3O/c15-17-14(12-7-3-9-18-12)11-6-1-4-10-5-2-8-16-13(10)11/h1-2,4-6,8,12,14,17H,3,7,9,15H2
InChIKeyXBEBYEOIIGRKNV-UHFFFAOYSA-N
XLogP1.92
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.92
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

[isoquinolin-8-yl(oxolan-2-yl)methyl]hydrazine
CID 103140218
[isoquinolin-5-yl(oxolan-2-yl)methyl]hydrazine
CID 105229147
[oxolan-2-yl(pyridin-3-yl)methyl]hydrazine
CID 105229176
[(2-ethoxyphenyl)-(oxolan-2-yl)methyl]hydrazine
CID 105228918
1-cyclopentyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81231662
1-cyclopropyl-N-methyl-1-quinolin-8-ylmethanamine
CID 81220023
N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine
CID 81229496
[(7-fluoro-1-benzofuran-2-yl)-(oxolan-2-yl)methyl]hydrazine
CID 105229222
[(3-fluoro-4-pyridinyl)-(oxan-2-yl)methyl]hydrazine
CID 105335357
3-(oxan-2-yl)-1-quinolin-8-ylpropan-1-ol
CID 115826914
6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methanamine
CID 105021197
N-[6-bicyclo[3.1.0]hexanyl(quinolin-8-yl)methyl]ethanamine
CID 105021311

Frequently Asked Questions

What is the IUPAC name of [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine?
The IUPAC name of [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine (CID 105228946) is [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine.
What is the SMILES notation for [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine?
The canonical SMILES for [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine is NNC(c1cccc2cccnc12)C1CCCO1.
What is the InChIKey of [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine?
The InChIKey is XBEBYEOIIGRKNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c15-17-14(12-7-3-9-18-12)11-6-1-4-10-5-2-8-16-13(10)11/h1-2,4-6,8,12,14,17H,3,7,9,15H2.
What are the key properties of [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine?
[oxolan-2-yl(quinolin-8-yl)methyl]hydrazine has a molecular weight of 243.31 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [oxolan-2-yl(quinolin-8-yl)methyl]hydrazine is sourced from PubChem (CID 105228946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).