(2-methoxy-1-quinolin-7-ylethyl)hydrazine

C12H15N3O — CID 105207158

IUPAC(2-methoxy-1-quinolin-7-ylethyl)hydrazine
SMILESCOCC(NN)c1ccc2cccnc2c1
InChIInChI=1S/C12H15N3O/c1-16-8-12(15-13)10-5-4-9-3-2-6-14-11(9)7-10/h2-7,12,15H,8,13H2,1H3
InChIKeyPXDQBFRRCUWMBZ-UHFFFAOYSA-N
MW217.27 g/mol
LogP1.39
Rot. Bonds4

About (2-methoxy-1-quinolin-7-ylethyl)hydrazine

(2-methoxy-1-quinolin-7-ylethyl)hydrazine (PubChem CID 105207158) has the molecular formula C12H15N3O and a molecular weight of 217.27 g/mol. Its IUPAC name is (2-methoxy-1-quinolin-7-ylethyl)hydrazine.

Molecular Properties

Compound Name(2-methoxy-1-quinolin-7-ylethyl)hydrazine
PubChem CID105207158
Molecular FormulaC12H15N3O
Molecular Weight217.27 g/mol
Exact Mass217.12
IUPAC Name(2-methoxy-1-quinolin-7-ylethyl)hydrazine
SMILESCOCC(NN)c1ccc2cccnc2c1
InChIInChI=1S/C12H15N3O/c1-16-8-12(15-13)10-5-4-9-3-2-6-14-11(9)7-10/h2-7,12,15H,8,13H2,1H3
InChIKeyPXDQBFRRCUWMBZ-UHFFFAOYSA-N
XLogP1.39
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 51.39
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

[1-quinolin-7-yl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151703
(2-cyclopentyl-1-quinolin-7-ylethyl)hydrazine
CID 105327558
(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
CID 105275332
(3-pyridin-3-yl-1-quinolin-7-ylpropyl)hydrazine
CID 105327570
3-methoxy-N-methyl-1-quinolin-7-ylbutan-1-amine
CID 113391406
(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
CID 105274011
3-ethoxy-N-ethyl-1-quinolin-7-ylpropan-1-amine
CID 105172706
(2-methylsulfonyl-1-quinolin-6-ylethyl)hydrazine
CID 105327359
(2-ethoxy-3-methyl-1-quinolin-7-ylbutyl)hydrazine
CID 105272354
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148
[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 105327542
7-[(2R)-1-methoxypropan-2-yl]oxyquinoline
CID 141434593

Frequently Asked Questions

What is the IUPAC name of (2-methoxy-1-quinolin-7-ylethyl)hydrazine?
The IUPAC name of (2-methoxy-1-quinolin-7-ylethyl)hydrazine (CID 105207158) is (2-methoxy-1-quinolin-7-ylethyl)hydrazine.
What is the SMILES notation for (2-methoxy-1-quinolin-7-ylethyl)hydrazine?
The canonical SMILES for (2-methoxy-1-quinolin-7-ylethyl)hydrazine is COCC(NN)c1ccc2cccnc2c1.
What is the InChIKey of (2-methoxy-1-quinolin-7-ylethyl)hydrazine?
The InChIKey is PXDQBFRRCUWMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O/c1-16-8-12(15-13)10-5-4-9-3-2-6-14-11(9)7-10/h2-7,12,15H,8,13H2,1H3.
What are the key properties of (2-methoxy-1-quinolin-7-ylethyl)hydrazine?
(2-methoxy-1-quinolin-7-ylethyl)hydrazine has a molecular weight of 217.27 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-1-quinolin-7-ylethyl)hydrazine is sourced from PubChem (CID 105207158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).