(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine

C15H18ClN3 — CID 113390603

IUPAC(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine
SMILESCc1ccc(Cl)c2c(NN)cc(C3CCCC3)nc12
InChIInChI=1S/C15H18ClN3/c1-9-6-7-11(16)14-13(19-17)8-12(18-15(9)14)10-4-2-3-5-10/h6-8,10H,2-5,17H2,1H3,(H,18,19)
InChIKeyUYUDOBJUFFTQMY-UHFFFAOYSA-N
MW275.78 g/mol
LogP4.14
Rot. Bonds2

About (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine

(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine (PubChem CID 113390603) has the molecular formula C15H18ClN3 and a molecular weight of 275.78 g/mol. Its IUPAC name is (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine
PubChem CID113390603
Molecular FormulaC15H18ClN3
Molecular Weight275.78 g/mol
Exact Mass275.12
IUPAC Name(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine
SMILESCc1ccc(Cl)c2c(NN)cc(C3CCCC3)nc12
InChIInChI=1S/C15H18ClN3/c1-9-6-7-11(16)14-13(19-17)8-12(18-15(9)14)10-4-2-3-5-10/h6-8,10H,2-5,17H2,1H3,(H,18,19)
InChIKeyUYUDOBJUFFTQMY-UHFFFAOYSA-N
XLogP4.14
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.78
LogP ≤ 54.14
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-5,8-difluoro-6-methylquinolin-4-yl)hydrazine
CID 103587418
8-chloro-2-cyclopentyl-5-methyl-N-propylquinolin-4-amine
CID 107628758
(5-bromo-8-chloro-2-cyclopropylquinolin-4-yl)hydrazine
CID 63358069
(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine
CID 63358299
(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine
CID 113390612
(5,8-dichloro-2-methylquinolin-4-yl)hydrazine
CID 17039932
4,7-dichloro-2-cyclopentyl-8-methylquinoline
CID 113390343
(5,7-dichloro-2-cyclopropylquinolin-4-yl)hydrazine
CID 63357712
(2-cyclopentyl-7-fluoro-6-methylquinolin-4-yl)hydrazine
CID 113390617
4,5,8-trichloro-2-cyclopropylquinoline
CID 63408649
2-cyclopropyl-N-ethyl-5-iodo-8-methylquinolin-4-amine
CID 114257965
5-bromo-2-cyclopentyl-6-fluoro-N,8-dimethylquinolin-4-amine
CID 107593992

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine?
The IUPAC name of (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine (CID 113390603) is (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine.
What is the SMILES notation for (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine?
The canonical SMILES for (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine is Cc1ccc(Cl)c2c(NN)cc(C3CCCC3)nc12.
What is the InChIKey of (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine?
The InChIKey is UYUDOBJUFFTQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN3/c1-9-6-7-11(16)14-13(19-17)8-12(18-15(9)14)10-4-2-3-5-10/h6-8,10H,2-5,17H2,1H3,(H,18,19).
What are the key properties of (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine?
(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine has a molecular weight of 275.78 g/mol, XLogP of 4.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine is sourced from PubChem (CID 113390603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).