(5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine

C14H19N3O2 — CID 55050910

IUPAC(5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine
SMILESCOc1ccc(OC)c2c(NN)cc(C(C)C)nc12
InChIInChI=1S/C14H19N3O2/c1-8(2)9-7-10(17-15)13-11(18-3)5-6-12(19-4)14(13)16-9/h5-8H,15H2,1-4H3,(H,16,17)
InChIKeyMKCGSRZXZGZJDY-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.66
Rot. Bonds4

About (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine

(5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine (PubChem CID 55050910) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine
PubChem CID55050910
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name(5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine
SMILESCOc1ccc(OC)c2c(NN)cc(C(C)C)nc12
InChIInChI=1S/C14H19N3O2/c1-8(2)9-7-10(17-15)13-11(18-3)5-6-12(19-4)14(13)16-9/h5-8H,15H2,1-4H3,(H,16,17)
InChIKeyMKCGSRZXZGZJDY-UHFFFAOYSA-N
XLogP2.66
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.66
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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Related Compounds

[2-(difluoromethyl)-5,8-dimethoxyquinolin-4-yl]hydrazine
CID 62892113
(5-chloro-6,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62250401
[2-(difluoromethyl)-8-methoxy-5-methylquinolin-4-yl]hydrazine
CID 62890904
[5-bromo-2-(difluoromethyl)-8-methoxyquinolin-4-yl]hydrazine
CID 62891261
[5,8-dimethoxy-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 62251152
N-ethyl-8-methoxy-5-methyl-2-propan-2-ylquinolin-4-amine
CID 55194431
(8-methoxy-2,5-dimethylquinolin-4-yl)hydrazine
CID 62252641
(6,7-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine
CID 55050862
(5-fluoro-8-methyl-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62250056
(8-bromo-5-fluoro-2-propan-2-ylquinolin-4-yl)hydrazine
CID 107629164
[2-(difluoromethyl)-5,8-diethoxyquinolin-4-yl]hydrazine
CID 62892643
(5,7,8-trifluoro-2-propan-2-ylquinolin-4-yl)hydrazine
CID 62812079

Frequently Asked Questions

What is the IUPAC name of (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine?
The IUPAC name of (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine (CID 55050910) is (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine?
The canonical SMILES for (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine is COc1ccc(OC)c2c(NN)cc(C(C)C)nc12.
What is the InChIKey of (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine?
The InChIKey is MKCGSRZXZGZJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-8(2)9-7-10(17-15)13-11(18-3)5-6-12(19-4)14(13)16-9/h5-8H,15H2,1-4H3,(H,16,17).
What are the key properties of (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine?
(5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine has a molecular weight of 261.32 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5,8-dimethoxy-2-propan-2-ylquinolin-4-yl)hydrazine is sourced from PubChem (CID 55050910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).