(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine

C13H17N3 — CID 62250072

IUPAC(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine
SMILESCCc1c(C)nc2c(C)cccc2c1NN
InChIInChI=1S/C13H17N3/c1-4-10-9(3)15-12-8(2)6-5-7-11(12)13(10)16-14/h5-7H,4,14H2,1-3H3,(H,15,16)
InChIKeyANVXLLPPUWJKAU-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.70
Rot. Bonds2

About (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine

(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine (PubChem CID 62250072) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine
PubChem CID62250072
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine
SMILESCCc1c(C)nc2c(C)cccc2c1NN
InChIInChI=1S/C13H17N3/c1-4-10-9(3)15-12-8(2)6-5-7-11(12)13(10)16-14/h5-7H,4,14H2,1-3H3,(H,15,16)
InChIKeyANVXLLPPUWJKAU-UHFFFAOYSA-N
XLogP2.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

Tacrine
CID 1935
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine
CID 7019
2-Methylquinoline
CID 7060
9-Aminoacridine hydrochloride
CID 8643
2,6-Dimethylquinoline
CID 13414
4-Amino-2-methylquinoline
CID 81116
2,4-Dimethylquinoline
CID 14536
1-Acridinamine
CID 11352
1,2,3,4-Tetrahydro-9-acridinamine hydrochloride hydrate (1:?:?)
CID 6420002
9-Aminoacridine hydrochloride monohydrate
CID 2723598
1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
CID 205772

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine?
The IUPAC name of (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine (CID 62250072) is (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine?
The canonical SMILES for (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine is CCc1c(C)nc2c(C)cccc2c1NN.
What is the InChIKey of (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine?
The InChIKey is ANVXLLPPUWJKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-4-10-9(3)15-12-8(2)6-5-7-11(12)13(10)16-14/h5-7H,4,14H2,1-3H3,(H,15,16).
What are the key properties of (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine?
(3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine has a molecular weight of 215.30 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-2,8-dimethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 62250072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).