8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine

C17H15ClN2 — CID 107628740

IUPAC8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine
SMILESCNc1cc(-c2ccccc2)nc2c(Cl)ccc(C)c12
InChIInChI=1S/C17H15ClN2/c1-11-8-9-13(18)17-16(11)15(19-2)10-14(20-17)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20)
InChIKeyNQRBQLCBOZIQEF-UHFFFAOYSA-N
MW282.77 g/mol
LogP4.91
Rot. Bonds2

About 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine

8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine (PubChem CID 107628740) has the molecular formula C17H15ClN2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine
PubChem CID107628740
Molecular FormulaC17H15ClN2
Molecular Weight282.77 g/mol
Exact Mass282.09
IUPAC Name8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine
SMILESCNc1cc(-c2ccccc2)nc2c(Cl)ccc(C)c12
InChIInChI=1S/C17H15ClN2/c1-11-8-9-13(18)17-16(11)15(19-2)10-14(20-17)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20)
InChIKeyNQRBQLCBOZIQEF-UHFFFAOYSA-N
XLogP4.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6,8-dichloro-N-methyl-2-phenylquinolin-4-amine
CID 63481402
5-bromo-4,8-dichloro-2-phenylquinoline
CID 63408837
4,8-dichloro-5-fluoro-2-phenylquinoline
CID 107530938
7-chloro-N-ethyl-8-methyl-2-phenylquinolin-4-amine
CID 63479901
(8-chloro-2-phenylquinolin-4-yl)hydrazine
CID 63483527
4-chloro-7,8-dimethyl-2-phenylquinoline
CID 43668735
8-chloro-5-fluoro-N,2-dimethylquinolin-4-amine
CID 107531295
7-fluoro-N,6-dimethyl-2-phenylquinolin-4-amine
CID 103996202
5-bromo-4-chloro-6-fluoro-8-methyl-2-phenylquinoline
CID 107593557
7-chloro-N-(2,3-dimethylphenyl)-8-methyl-2-phenylquinoline-4-carboxamide
CID 3769705
7-chloro-N-(3,4-dichlorophenyl)-8-methyl-2-phenylquinoline-4-carboxamide
CID 17368895
N-methyl-2,6-diphenylpyrimidin-4-amine
CID 4713922

Frequently Asked Questions

What is the IUPAC name of 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine?
The IUPAC name of 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine (CID 107628740) is 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine.
What is the SMILES notation for 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine?
The canonical SMILES for 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine is CNc1cc(-c2ccccc2)nc2c(Cl)ccc(C)c12.
What is the InChIKey of 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine?
The InChIKey is NQRBQLCBOZIQEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15ClN2/c1-11-8-9-13(18)17-16(11)15(19-2)10-14(20-17)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,20).
What are the key properties of 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine?
8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine has a molecular weight of 282.77 g/mol, XLogP of 4.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine is sourced from PubChem (CID 107628740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).