4-(2,5-dichlorophenyl)-2-methylquinoline

C16H11Cl2N — CID 118801749

IUPAC4-(2,5-dichlorophenyl)-2-methylquinoline
SMILESCc1cc(-c2cc(Cl)ccc2Cl)c2ccccc2n1
InChIInChI=1S/C16H11Cl2N/c1-10-8-13(12-4-2-3-5-16(12)19-10)14-9-11(17)6-7-15(14)18/h2-9H,1H3
InChIKeyUOLXFWQPLJSOKU-UHFFFAOYSA-N
MW288.18 g/mol
LogP5.52
Rot. Bonds1

About 4-(2,5-dichlorophenyl)-2-methylquinoline

4-(2,5-dichlorophenyl)-2-methylquinoline (PubChem CID 118801749) has the molecular formula C16H11Cl2N and a molecular weight of 288.18 g/mol. Its IUPAC name is 4-(2,5-dichlorophenyl)-2-methylquinoline.

Molecular Properties

Compound Name4-(2,5-dichlorophenyl)-2-methylquinoline
PubChem CID118801749
Molecular FormulaC16H11Cl2N
Molecular Weight288.18 g/mol
Exact Mass287.03
IUPAC Name4-(2,5-dichlorophenyl)-2-methylquinoline
SMILESCc1cc(-c2cc(Cl)ccc2Cl)c2ccccc2n1
InChIInChI=1S/C16H11Cl2N/c1-10-8-13(12-4-2-3-5-16(12)19-10)14-9-11(17)6-7-15(14)18/h2-9H,1H3
InChIKeyUOLXFWQPLJSOKU-UHFFFAOYSA-N
XLogP5.52
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.18
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-3-(8-chloro-2-methylquinolin-4-yl)phenol
CID 68879203
6-chloro-N-(3,4-dichlorophenyl)-2-methylquinolin-4-amine
CID 730833
2-chloro-4-(2-chlorophenyl)quinoline
CID 21488606
4-(4-chloro-5-iodo-6-methylpyrimidin-2-yl)-2-methylquinoline
CID 79234699
3,4-dichloro-N-[(2-methylquinolin-4-yl)methyl]aniline
CID 79233028
1-(4-chlorophenyl)-N-methyl-1-(2-methylquinolin-4-yl)methanamine
CID 105076264
(4-chlorophenyl)-(2-methylquinolin-4-yl)methanol
CID 79234879
2-methyl-4-thiophen-2-ylquinoline
CID 11746306
4-chloro-2-methyl-N-[(2-methylquinolin-4-yl)methyl]aniline
CID 79031823
4-(2-methylquinolin-4-yl)-1H-pyrrole-3-carboxylic acid
CID 79235289
2-methylquinolin-4-amine
CID 162035180
2-(2-methylquinolin-4-yl)-4-phenyl-1,3-thiazole
CID 103597581

Frequently Asked Questions

What is the IUPAC name of 4-(2,5-dichlorophenyl)-2-methylquinoline?
The IUPAC name of 4-(2,5-dichlorophenyl)-2-methylquinoline (CID 118801749) is 4-(2,5-dichlorophenyl)-2-methylquinoline.
What is the SMILES notation for 4-(2,5-dichlorophenyl)-2-methylquinoline?
The canonical SMILES for 4-(2,5-dichlorophenyl)-2-methylquinoline is Cc1cc(-c2cc(Cl)ccc2Cl)c2ccccc2n1.
What is the InChIKey of 4-(2,5-dichlorophenyl)-2-methylquinoline?
The InChIKey is UOLXFWQPLJSOKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11Cl2N/c1-10-8-13(12-4-2-3-5-16(12)19-10)14-9-11(17)6-7-15(14)18/h2-9H,1H3.
What are the key properties of 4-(2,5-dichlorophenyl)-2-methylquinoline?
4-(2,5-dichlorophenyl)-2-methylquinoline has a molecular weight of 288.18 g/mol, XLogP of 5.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5-dichlorophenyl)-2-methylquinoline is sourced from PubChem (CID 118801749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).