8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine

C12H10ClFN2 — CID 63358243

IUPAC8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine
SMILESNc1cc(C2CC2)nc2c(Cl)cc(F)cc12
InChIInChI=1S/C12H10ClFN2/c13-9-4-7(14)3-8-10(15)5-11(6-1-2-6)16-12(8)9/h3-6H,1-2H2,(H2,15,16)
InChIKeyOLVUJIQMOZREPY-UHFFFAOYSA-N
MW236.68 g/mol
LogP3.49
Rot. Bonds1

About 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine

8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine (PubChem CID 63358243) has the molecular formula C12H10ClFN2 and a molecular weight of 236.68 g/mol. Its IUPAC name is 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine
PubChem CID63358243
Molecular FormulaC12H10ClFN2
Molecular Weight236.68 g/mol
Exact Mass236.05
IUPAC Name8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine
SMILESNc1cc(C2CC2)nc2c(Cl)cc(F)cc12
InChIInChI=1S/C12H10ClFN2/c13-9-4-7(14)3-8-10(15)5-11(6-1-2-6)16-12(8)9/h3-6H,1-2H2,(H2,15,16)
InChIKeyOLVUJIQMOZREPY-UHFFFAOYSA-N
XLogP3.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.68
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine?
The IUPAC name of 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine (CID 63358243) is 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine.
What is the SMILES notation for 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine?
The canonical SMILES for 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine is Nc1cc(C2CC2)nc2c(Cl)cc(F)cc12.
What is the InChIKey of 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine?
The InChIKey is OLVUJIQMOZREPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClFN2/c13-9-4-7(14)3-8-10(15)5-11(6-1-2-6)16-12(8)9/h3-6H,1-2H2,(H2,15,16).
What are the key properties of 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine?
8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine has a molecular weight of 236.68 g/mol, XLogP of 3.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-cyclopropyl-6-fluoroquinolin-4-amine is sourced from PubChem (CID 63358243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).