2-(3,5-dimethylphenyl)-6-methoxyquinoline

C18H17NO — CID 58871188

IUPAC2-(3,5-dimethylphenyl)-6-methoxyquinoline
SMILESCOc1ccc2nc(-c3cc(C)cc(C)c3)ccc2c1
InChIInChI=1S/C18H17NO/c1-12-8-13(2)10-15(9-12)18-6-4-14-11-16(20-3)5-7-17(14)19-18/h4-11H,1-3H3
InChIKeyNNBHGHDWZFAIJD-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.53
Rot. Bonds2

About 2-(3,5-dimethylphenyl)-6-methoxyquinoline

2-(3,5-dimethylphenyl)-6-methoxyquinoline (PubChem CID 58871188) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(3,5-dimethylphenyl)-6-methoxyquinoline.

Molecular Properties

Compound Name2-(3,5-dimethylphenyl)-6-methoxyquinoline
PubChem CID58871188
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name2-(3,5-dimethylphenyl)-6-methoxyquinoline
SMILESCOc1ccc2nc(-c3cc(C)cc(C)c3)ccc2c1
InChIInChI=1S/C18H17NO/c1-12-8-13(2)10-15(9-12)18-6-4-14-11-16(20-3)5-7-17(14)19-18/h4-11H,1-3H3
InChIKeyNNBHGHDWZFAIJD-UHFFFAOYSA-N
XLogP4.53
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3,5-dimethylphenyl)-6-methoxyquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methoxy-2-(2,3,5-trimethylphenyl)quinoline
CID 58871166
4-(6-methoxyquinolin-2-yl)-N-methylaniline
CID 46931568
2-(3,5-dimethylphenyl)-7-methoxy-4-methylquinoline
CID 58871373
6-methoxy-2-(3-methoxy-5-methylphenyl)-3-methylquinoline
CID 58871272
6-methoxy-2-(4-propoxyphenyl)quinoline
CID 102441525
4-(6-methoxyquinolin-2-yl)benzenecarbothioamide
CID 87223412
6-methoxy-2-(6-octoxynaphthalen-2-yl)quinoline
CID 122228076
6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
CID 18729716
6-methoxy-2-naphthalen-1-ylquinoline
CID 164679227
6-bromo-2-(3-methoxyphenyl)quinoline
CID 53443478
2-(3,5-dimethylphenyl)-6,7-diethylquinoline
CID 140607988
6-cyclohexyl-2-(3,5-dimethylphenyl)quinoline
CID 138464247

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenyl)-6-methoxyquinoline?
The IUPAC name of 2-(3,5-dimethylphenyl)-6-methoxyquinoline (CID 58871188) is 2-(3,5-dimethylphenyl)-6-methoxyquinoline.
What is the SMILES notation for 2-(3,5-dimethylphenyl)-6-methoxyquinoline?
The canonical SMILES for 2-(3,5-dimethylphenyl)-6-methoxyquinoline is COc1ccc2nc(-c3cc(C)cc(C)c3)ccc2c1.
What is the InChIKey of 2-(3,5-dimethylphenyl)-6-methoxyquinoline?
The InChIKey is NNBHGHDWZFAIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-12-8-13(2)10-15(9-12)18-6-4-14-11-16(20-3)5-7-17(14)19-18/h4-11H,1-3H3.
What are the key properties of 2-(3,5-dimethylphenyl)-6-methoxyquinoline?
2-(3,5-dimethylphenyl)-6-methoxyquinoline has a molecular weight of 263.34 g/mol, XLogP of 4.53, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenyl)-6-methoxyquinoline is sourced from PubChem (CID 58871188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).