[(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine

C15H19N3O — CID 105326995

IUPAC[(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCC1CCC(C(NN)c2cccc3ncccc23)O1
InChIInChI=1S/C15H19N3O/c1-10-7-8-14(19-10)15(18-16)12-4-2-6-13-11(12)5-3-9-17-13/h2-6,9-10,14-15,18H,7-8,16H2,1H3
InChIKeyPHVOZRVCGVTHLX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.31
Rot. Bonds3

About [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine

[(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine (PubChem CID 105326995) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine
PubChem CID105326995
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name[(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCC1CCC(C(NN)c2cccc3ncccc23)O1
InChIInChI=1S/C15H19N3O/c1-10-7-8-14(19-10)15(18-16)12-4-2-6-13-11(12)5-3-9-17-13/h2-6,9-10,14-15,18H,7-8,16H2,1H3
InChIKeyPHVOZRVCGVTHLX-UHFFFAOYSA-N
XLogP2.31
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.31
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-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105247668
[quinolin-5-yl(thiolan-3-yl)methyl]hydrazine
CID 105327009
[7-bicyclo[4.2.0]octa-1,3,5-trienyl(quinolin-5-yl)methyl]hydrazine
CID 105224816
[(2,3-difluoro-4-methylphenyl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 107516568
1-(7-bicyclo[4.1.0]heptanyl)-N-methyl-1-quinolin-5-ylmethanamine
CID 105020098
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
(1R)-1-quinolin-5-ylethanamine
CID 55277010
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
[(3-methoxypyrazin-2-yl)-(5-methyloxolan-2-yl)methyl]hydrazine
CID 105332713
1-(5,6-dimethyl-1,4-dithian-2-yl)-N-methyl-1-quinolin-5-ylmethanamine
CID 103345763
2-cyclopropyl-1-quinolin-5-ylethanamine
CID 79015948
N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine
CID 81231144

Frequently Asked Questions

What is the IUPAC name of [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine?
The IUPAC name of [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine (CID 105326995) is [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine?
The canonical SMILES for [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine is CC1CCC(C(NN)c2cccc3ncccc23)O1.
What is the InChIKey of [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine?
The InChIKey is PHVOZRVCGVTHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-10-7-8-14(19-10)15(18-16)12-4-2-6-13-11(12)5-3-9-17-13/h2-6,9-10,14-15,18H,7-8,16H2,1H3.
What are the key properties of [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine?
[(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine has a molecular weight of 257.34 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105326995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).