6-(2-chlorophenyl)quinolin-2-amine

C15H11ClN2 — CID 53465788

IUPAC6-(2-chlorophenyl)quinolin-2-amine
SMILESNc1ccc2cc(-c3ccccc3Cl)ccc2n1
InChIInChI=1S/C15H11ClN2/c16-13-4-2-1-3-12(13)10-5-7-14-11(9-10)6-8-15(17)18-14/h1-9H,(H2,17,18)
InChIKeyCLWNPHZHMCTISO-UHFFFAOYSA-N
MW254.72 g/mol
LogP4.14
Rot. Bonds1

About 6-(2-chlorophenyl)quinolin-2-amine

6-(2-chlorophenyl)quinolin-2-amine (PubChem CID 53465788) has the molecular formula C15H11ClN2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 6-(2-chlorophenyl)quinolin-2-amine.

Molecular Properties

Compound Name6-(2-chlorophenyl)quinolin-2-amine
PubChem CID53465788
Molecular FormulaC15H11ClN2
Molecular Weight254.72 g/mol
Exact Mass254.06
IUPAC Name6-(2-chlorophenyl)quinolin-2-amine
SMILESNc1ccc2cc(-c3ccccc3Cl)ccc2n1
InChIInChI=1S/C15H11ClN2/c16-13-4-2-1-3-12(13)10-5-7-14-11(9-10)6-8-15(17)18-14/h1-9H,(H2,17,18)
InChIKeyCLWNPHZHMCTISO-UHFFFAOYSA-N
XLogP4.14
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)quinolin-2-amine?
The IUPAC name of 6-(2-chlorophenyl)quinolin-2-amine (CID 53465788) is 6-(2-chlorophenyl)quinolin-2-amine.
What is the SMILES notation for 6-(2-chlorophenyl)quinolin-2-amine?
The canonical SMILES for 6-(2-chlorophenyl)quinolin-2-amine is Nc1ccc2cc(-c3ccccc3Cl)ccc2n1.
What is the InChIKey of 6-(2-chlorophenyl)quinolin-2-amine?
The InChIKey is CLWNPHZHMCTISO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2/c16-13-4-2-1-3-12(13)10-5-7-14-11(9-10)6-8-15(17)18-14/h1-9H,(H2,17,18).
What are the key properties of 6-(2-chlorophenyl)quinolin-2-amine?
6-(2-chlorophenyl)quinolin-2-amine has a molecular weight of 254.72 g/mol, XLogP of 4.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)quinolin-2-amine is sourced from PubChem (CID 53465788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).