4-chloro-8-phenylquinolin-3-amine

C15H11ClN2 — CID 102614156

IUPAC4-chloro-8-phenylquinolin-3-amine
SMILESNc1cnc2c(-c3ccccc3)cccc2c1Cl
InChIInChI=1S/C15H11ClN2/c16-14-12-8-4-7-11(10-5-2-1-3-6-10)15(12)18-9-13(14)17/h1-9H,17H2
InChIKeyQOYQDPZMLXPWFN-UHFFFAOYSA-N
MW254.72 g/mol
LogP4.14
Rot. Bonds1

About 4-chloro-8-phenylquinolin-3-amine

4-chloro-8-phenylquinolin-3-amine (PubChem CID 102614156) has the molecular formula C15H11ClN2 and a molecular weight of 254.72 g/mol. Its IUPAC name is 4-chloro-8-phenylquinolin-3-amine.

Molecular Properties

Compound Name4-chloro-8-phenylquinolin-3-amine
PubChem CID102614156
Molecular FormulaC15H11ClN2
Molecular Weight254.72 g/mol
Exact Mass254.06
IUPAC Name4-chloro-8-phenylquinolin-3-amine
SMILESNc1cnc2c(-c3ccccc3)cccc2c1Cl
InChIInChI=1S/C15H11ClN2/c16-14-12-8-4-7-11(10-5-2-1-3-6-10)15(12)18-9-13(14)17/h1-9H,17H2
InChIKeyQOYQDPZMLXPWFN-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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Related Compounds

ethyl 4-chloro-8-phenylquinoline-3-carboxylate
CID 18549723
2-bromo-1-(4-chloro-8-phenylquinolin-3-yl)ethanone
CID 125472511
4-chloro-8-(methoxymethyl)quinolin-3-amine
CID 102614193
6-(4-chlorophenyl)-4-azaheptacyclo[16.12.0.02,11.05,10.012,17.019,24.025,30]triaconta-1(18),2,4,6,8,10,12,14,16,19,21,23,25,27,29-pentadecaene
CID 146641847
3-(8-chloro-3-phenylquinolin-4-yl)aniline
CID 66913759
3-phenylbenzene-1,2-diamine
CID 18968019
4-chloro-2-ethyl-3-methyl-8-phenylquinoline
CID 63561680
9-chloro-5-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 63408824
3-[2-(4-phenylphenyl)phenyl]benzene-1,2-diamine
CID 175025707
8-phenyl-2-(trifluoromethyl)quinolin-4-amine
CID 62204120
1-chloro-5-phenylisoquinolin-4-ol
CID 141275258
4-naphthalen-1-yl-8-phenylquinazoline
CID 166801148

Frequently Asked Questions

What is the IUPAC name of 4-chloro-8-phenylquinolin-3-amine?
The IUPAC name of 4-chloro-8-phenylquinolin-3-amine (CID 102614156) is 4-chloro-8-phenylquinolin-3-amine.
What is the SMILES notation for 4-chloro-8-phenylquinolin-3-amine?
The canonical SMILES for 4-chloro-8-phenylquinolin-3-amine is Nc1cnc2c(-c3ccccc3)cccc2c1Cl.
What is the InChIKey of 4-chloro-8-phenylquinolin-3-amine?
The InChIKey is QOYQDPZMLXPWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2/c16-14-12-8-4-7-11(10-5-2-1-3-6-10)15(12)18-9-13(14)17/h1-9H,17H2.
What are the key properties of 4-chloro-8-phenylquinolin-3-amine?
4-chloro-8-phenylquinolin-3-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 4-chloro-8-phenylquinolin-3-amine is sourced from PubChem (CID 102614156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).