7-chloro-3-(2-fluorophenyl)quinolin-2-amine

C15H10ClFN2 — CID 122688134

IUPAC7-chloro-3-(2-fluorophenyl)quinolin-2-amine
SMILESNc1nc2cc(Cl)ccc2cc1-c1ccccc1F
InChIInChI=1S/C15H10ClFN2/c16-10-6-5-9-7-12(15(18)19-14(9)8-10)11-3-1-2-4-13(11)17/h1-8H,(H2,18,19)
InChIKeyRUKGGORUFLSJFA-UHFFFAOYSA-N
MW272.71 g/mol
LogP4.28
Rot. Bonds1

About 7-chloro-3-(2-fluorophenyl)quinolin-2-amine

7-chloro-3-(2-fluorophenyl)quinolin-2-amine (PubChem CID 122688134) has the molecular formula C15H10ClFN2 and a molecular weight of 272.71 g/mol. Its IUPAC name is 7-chloro-3-(2-fluorophenyl)quinolin-2-amine.

Molecular Properties

Compound Name7-chloro-3-(2-fluorophenyl)quinolin-2-amine
PubChem CID122688134
Molecular FormulaC15H10ClFN2
Molecular Weight272.71 g/mol
Exact Mass272.05
IUPAC Name7-chloro-3-(2-fluorophenyl)quinolin-2-amine
SMILESNc1nc2cc(Cl)ccc2cc1-c1ccccc1F
InChIInChI=1S/C15H10ClFN2/c16-10-6-5-9-7-12(15(18)19-14(9)8-10)11-3-1-2-4-13(11)17/h1-8H,(H2,18,19)
InChIKeyRUKGGORUFLSJFA-UHFFFAOYSA-N
XLogP4.28
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.71
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(2-fluorophenyl)quinolin-2-amine?
The IUPAC name of 7-chloro-3-(2-fluorophenyl)quinolin-2-amine (CID 122688134) is 7-chloro-3-(2-fluorophenyl)quinolin-2-amine.
What is the SMILES notation for 7-chloro-3-(2-fluorophenyl)quinolin-2-amine?
The canonical SMILES for 7-chloro-3-(2-fluorophenyl)quinolin-2-amine is Nc1nc2cc(Cl)ccc2cc1-c1ccccc1F.
What is the InChIKey of 7-chloro-3-(2-fluorophenyl)quinolin-2-amine?
The InChIKey is RUKGGORUFLSJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2/c16-10-6-5-9-7-12(15(18)19-14(9)8-10)11-3-1-2-4-13(11)17/h1-8H,(H2,18,19).
What are the key properties of 7-chloro-3-(2-fluorophenyl)quinolin-2-amine?
7-chloro-3-(2-fluorophenyl)quinolin-2-amine has a molecular weight of 272.71 g/mol, XLogP of 4.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(2-fluorophenyl)quinolin-2-amine is sourced from PubChem (CID 122688134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).