6-methylquinoline

C10H9N — CID 7059

IUPAC6-methylquinoline
SMILESCc1ccc2ncccc2c1
InChIInChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3
InChIKeyLUYISICIYVKBTA-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.54
Rot. Bonds

About 6-methylquinoline

6-methylquinoline (PubChem CID 7059) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 6-methylquinoline.

Molecular Properties

Compound Name6-methylquinoline
PubChem CID7059
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name6-methylquinoline
SMILESCc1ccc2ncccc2c1
InChIInChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3
InChIKeyLUYISICIYVKBTA-UHFFFAOYSA-N
XLogP2.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

iodoethane;6-methylquinoline
CID 160581758
4-methylpyridine;6-methylquinoline
CID 142243578
(E)-but-2-enedioic acid;bis(6-methylquinoline)
CID 139196250
ethane;6-methylisoquinoline;6-methylquinoline
CID 142912911
6-(3-methylphenyl)quinoline
CID 4185278
6-[2-(4-methylphenyl)ethynyl]quinoline
CID 58362500
6-[(2,5-dimethylphenyl)methyl]quinoline
CID 156905634
6-[2-(4-methylphenyl)cyclobutyl]quinoline
CID 172635808
acetic acid;hydrogen peroxide;6-methyl-1-oxidoquinolin-1-ium;6-methylquinoline
CID 157442329
2,4-dimethyl-N-(quinolin-6-ylmethyl)aniline
CID 28776204
CID 87967042
CID 87967042
6-(3-quinolin-6-ylbutan-2-yl)quinoline
CID 20658775

Frequently Asked Questions

What is the IUPAC name of 6-methylquinoline?
The IUPAC name of 6-methylquinoline (CID 7059) is 6-methylquinoline.
What is the SMILES notation for 6-methylquinoline?
The canonical SMILES for 6-methylquinoline is Cc1ccc2ncccc2c1.
What is the InChIKey of 6-methylquinoline?
The InChIKey is LUYISICIYVKBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3.
What are the key properties of 6-methylquinoline?
6-methylquinoline has a molecular weight of 143.19 g/mol, XLogP of 2.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylquinoline is sourced from PubChem (CID 7059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).