N-(4-chlorophenyl)quinolin-2-amine

C15H11ClN2 — CID 3107275

IUPACN-(4-chlorophenyl)quinolin-2-amine
SMILESClc1ccc(Nc2ccc3ccccc3n2)cc1
InChIInChI=1S/C15H11ClN2/c16-12-6-8-13(9-7-12)17-15-10-5-11-3-1-2-4-14(11)18-15/h1-10H,(H,17,18)
InChIKeyZHXBNPPHMUJAKW-UHFFFAOYSA-N
MW254.72 g/mol
LogP4.63
Rot. Bonds2

About N-(4-chlorophenyl)quinolin-2-amine

N-(4-chlorophenyl)quinolin-2-amine (PubChem CID 3107275) has the molecular formula C15H11ClN2 and a molecular weight of 254.72 g/mol. Its IUPAC name is N-(4-chlorophenyl)quinolin-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)quinolin-2-amine
PubChem CID3107275
Molecular FormulaC15H11ClN2
Molecular Weight254.72 g/mol
Exact Mass254.06
IUPAC NameN-(4-chlorophenyl)quinolin-2-amine
SMILESClc1ccc(Nc2ccc3ccccc3n2)cc1
InChIInChI=1S/C15H11ClN2/c16-12-6-8-13(9-7-12)17-15-10-5-11-3-1-2-4-14(11)18-15/h1-10H,(H,17,18)
InChIKeyZHXBNPPHMUJAKW-UHFFFAOYSA-N
XLogP4.63
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)quinolin-2-amine?
The IUPAC name of N-(4-chlorophenyl)quinolin-2-amine (CID 3107275) is N-(4-chlorophenyl)quinolin-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)quinolin-2-amine?
The canonical SMILES for N-(4-chlorophenyl)quinolin-2-amine is Clc1ccc(Nc2ccc3ccccc3n2)cc1.
What is the InChIKey of N-(4-chlorophenyl)quinolin-2-amine?
The InChIKey is ZHXBNPPHMUJAKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2/c16-12-6-8-13(9-7-12)17-15-10-5-11-3-1-2-4-14(11)18-15/h1-10H,(H,17,18).
What are the key properties of N-(4-chlorophenyl)quinolin-2-amine?
N-(4-chlorophenyl)quinolin-2-amine has a molecular weight of 254.72 g/mol, XLogP of 4.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)quinolin-2-amine is sourced from PubChem (CID 3107275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).