(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine

C14H17N3 — CID 63358299

IUPAC(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine
SMILESCc1ccc2c(NN)cc(C3CC3)nc2c1C
InChIInChI=1S/C14H17N3/c1-8-3-6-11-13(17-15)7-12(10-4-5-10)16-14(11)9(8)2/h3,6-7,10H,4-5,15H2,1-2H3,(H,16,17)
InChIKeyWWRMYHMVQOLUPM-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.01
Rot. Bonds2

About (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine

(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine (PubChem CID 63358299) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine
PubChem CID63358299
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine
SMILESCc1ccc2c(NN)cc(C3CC3)nc2c1C
InChIInChI=1S/C14H17N3/c1-8-3-6-11-13(17-15)7-12(10-4-5-10)16-14(11)9(8)2/h3,6-7,10H,4-5,15H2,1-2H3,(H,16,17)
InChIKeyWWRMYHMVQOLUPM-UHFFFAOYSA-N
XLogP3.01
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.01
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

(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine
CID 113390612
(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine
CID 113390603
(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine
CID 55189631
(6-bromo-2-cyclopropyl-5,7-dimethylquinolin-4-yl)hydrazine
CID 107579034
(2-cyclopropyl-6-propan-2-ylquinolin-4-yl)hydrazine
CID 63358023
2-cyclopropyl-8-methyl-N-propylquinolin-4-amine
CID 63358059
(2-cyclopentyl-7-fluoro-6-methylquinolin-4-yl)hydrazine
CID 113390617
7-bromo-2-cyclopentyl-8-methyl-N-propylquinolin-4-amine
CID 107628646
(2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine
CID 103587418
(7-chloro-2-cyclopropyl-8-methylquinolin-4-yl)methanamine
CID 84632655
(5-bromo-8-chloro-2-cyclopropylquinolin-4-yl)hydrazine
CID 63358069
8-chloro-2-cyclopropyl-N-methylquinolin-4-amine
CID 63358201

Frequently Asked Questions

What is the IUPAC name of (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine?
The IUPAC name of (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine (CID 63358299) is (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine?
The canonical SMILES for (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine is Cc1ccc2c(NN)cc(C3CC3)nc2c1C.
What is the InChIKey of (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine?
The InChIKey is WWRMYHMVQOLUPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-8-3-6-11-13(17-15)7-12(10-4-5-10)16-14(11)9(8)2/h3,6-7,10H,4-5,15H2,1-2H3,(H,16,17).
What are the key properties of (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine?
(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine has a molecular weight of 227.31 g/mol, XLogP of 3.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine is sourced from PubChem (CID 63358299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).