(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine

C14H15F2N3 — CID 113390612

IUPAC(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine
SMILESNNc1cc(C2CCCC2)nc2c(F)c(F)ccc12
InChIInChI=1S/C14H15F2N3/c15-10-6-5-9-12(19-17)7-11(8-3-1-2-4-8)18-14(9)13(10)16/h5-8H,1-4,17H2,(H,18,19)
InChIKeyVNKJDUNBIMXSFT-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.46
Rot. Bonds2

About (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine

(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine (PubChem CID 113390612) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine.

Molecular Properties

Compound Name(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine
PubChem CID113390612
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine
SMILESNNc1cc(C2CCCC2)nc2c(F)c(F)ccc12
InChIInChI=1S/C14H15F2N3/c15-10-6-5-9-12(19-17)7-11(8-3-1-2-4-8)18-14(9)13(10)16/h5-8H,1-4,17H2,(H,18,19)
InChIKeyVNKJDUNBIMXSFT-UHFFFAOYSA-N
XLogP3.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.46
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'}

Analyze (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-cyclopentyl-5,8-difluoro-6-methylquinolin-4-yl)hydrazine
CID 103587418
(2-cyclopropyl-7,8-dimethylquinolin-4-yl)hydrazine
CID 63358299
(2-cyclopentyl-7-fluoro-6-methylquinolin-4-yl)hydrazine
CID 113390617
[2-(difluoromethyl)-7,8-difluoroquinolin-4-yl]hydrazine
CID 62890722
[7,8-difluoro-2-(trifluoromethyl)quinolin-4-yl]hydrazine
CID 62251548
(5-chloro-2-cyclopentyl-8-methylquinolin-4-yl)hydrazine
CID 113390603
7-chloro-2-cyclopropyl-8-fluoro-N-propylquinolin-4-amine
CID 63480363
5-bromo-2-cyclopentyl-6,8-difluoro-N-methylquinolin-4-amine
CID 102854971
2-cyclopropyl-6,7,8-trifluoroquinolin-4-amine
CID 55188737
(2-cyclopropyl-6,8-dimethoxyquinolin-4-yl)hydrazine
CID 55189631
2-cyclopropyl-N-ethyl-8-fluoroquinolin-4-amine
CID 55190878
6-chloro-2-cyclopropyl-8-fluoro-N-methylquinolin-4-amine
CID 63357835

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine?
The IUPAC name of (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine (CID 113390612) is (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine.
What is the SMILES notation for (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine?
The canonical SMILES for (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine is NNc1cc(C2CCCC2)nc2c(F)c(F)ccc12.
What is the InChIKey of (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine?
The InChIKey is VNKJDUNBIMXSFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c15-10-6-5-9-12(19-17)7-11(8-3-1-2-4-8)18-14(9)13(10)16/h5-8H,1-4,17H2,(H,18,19).
What are the key properties of (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine?
(2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine has a molecular weight of 263.29 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-7,8-difluoroquinolin-4-yl)hydrazine is sourced from PubChem (CID 113390612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).