3-methylquinoline

C10H9N — CID 11926

IUPAC3-methylquinoline
SMILESCc1cnc2ccccc2c1
InChIInChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3
InChIKeyDTBDAFLSBDGPEA-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.54
Rot. Bonds

About 3-methylquinoline

3-methylquinoline (PubChem CID 11926) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 3-methylquinoline.

Molecular Properties

Compound Name3-methylquinoline
PubChem CID11926
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name3-methylquinoline
SMILESCc1cnc2ccccc2c1
InChIInChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3
InChIKeyDTBDAFLSBDGPEA-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

Triprolidine
CID 5282443
Tacrine
CID 1935
(+-)-Dimethindene
CID 21855
4-Nitroquinoline 1-Oxide
CID 5955
Quinoline
CID 7047
Pheniramine
CID 4761
Acridine
CID 9215
6-Methylquinoline
CID 7059
1,10-Phenanthroline
CID 1318
Triprolidine Hydrochloride Anhydrous
CID 5702129
Isoquinoline
CID 8405
2-Methylquinoline
CID 7060

Frequently Asked Questions

What is the IUPAC name of 3-methylquinoline?
The IUPAC name of 3-methylquinoline (CID 11926) is 3-methylquinoline.
What is the SMILES notation for 3-methylquinoline?
The canonical SMILES for 3-methylquinoline is Cc1cnc2ccccc2c1.
What is the InChIKey of 3-methylquinoline?
The InChIKey is DTBDAFLSBDGPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-7H,1H3.
What are the key properties of 3-methylquinoline?
3-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 3-methylquinoline is sourced from PubChem (CID 11926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).