(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine

C14H17N3O2 — CID 55189631

IUPAC(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine
SMILESCOc1cc(OC)c2nc(C3CC3)cc(NN)c2c1
InChIInChI=1S/C14H17N3O2/c1-18-9-5-10-12(17-15)7-11(8-3-4-8)16-14(10)13(6-9)19-2/h5-8H,3-4,15H2,1-2H3,(H,16,17)
InChIKeyPJURFHYCYVNHER-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.41
Rot. Bonds4

About (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine

(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine (PubChem CID 55189631) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine
PubChem CID55189631
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine
SMILESCOc1cc(OC)c2nc(C3CC3)cc(NN)c2c1
InChIInChI=1S/C14H17N3O2/c1-18-9-5-10-12(17-15)7-11(8-3-4-8)16-14(10)13(6-9)19-2/h5-8H,3-4,15H2,1-2H3,(H,16,17)
InChIKeyPJURFHYCYVNHER-UHFFFAOYSA-N
XLogP2.41
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine?
The IUPAC name of (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine (CID 55189631) is (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine?
The canonical SMILES for (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine is COc1cc(OC)c2nc(C3CC3)cc(NN)c2c1.
What is the InChIKey of (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine?
The InChIKey is PJURFHYCYVNHER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-18-9-5-10-12(17-15)7-11(8-3-4-8)16-14(10)13(6-9)19-2/h5-8H,3-4,15H2,1-2H3,(H,16,17).
What are the key properties of (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine?
(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine has a molecular weight of 259.31 g/mol, XLogP of 2.41, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine is sourced from PubChem (CID 55189631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).