2-methylquinoline

C10H9N — CID 7060

IUPAC2-methylquinoline
SMILESCc1ccc2ccccc2n1
InChIInChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3
InChIKeySMUQFGGVLNAIOZ-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.54
Rot. Bonds

About 2-methylquinoline

2-methylquinoline (PubChem CID 7060) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-methylquinoline.

Molecular Properties

Compound Name2-methylquinoline
PubChem CID7060
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name2-methylquinoline
SMILESCc1ccc2ccccc2n1
InChIInChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3
InChIKeySMUQFGGVLNAIOZ-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

Tacrine
CID 1935
Quinoline
CID 7047
Proflavine
CID 7099
Acridine
CID 9215
Benz(c)acridine
CID 9181
Pyrvinium
CID 5281035
6-Methylquinoline
CID 7059
Acridine Orange Base
CID 62344
9-Aminoacridine
CID 7019
2,9-Dimethyl-1,10-phenanthroline
CID 65237
Tacrine Hydrochloride
CID 2723754
9-Aminoacridine hydrochloride
CID 8643

Frequently Asked Questions

What is the IUPAC name of 2-methylquinoline?
The IUPAC name of 2-methylquinoline (CID 7060) is 2-methylquinoline.
What is the SMILES notation for 2-methylquinoline?
The canonical SMILES for 2-methylquinoline is Cc1ccc2ccccc2n1.
What is the InChIKey of 2-methylquinoline?
The InChIKey is SMUQFGGVLNAIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3.
What are the key properties of 2-methylquinoline?
2-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 2-methylquinoline is sourced from PubChem (CID 7060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).