8-methylquinoline

C10H9N — CID 11910

IUPAC8-methylquinoline
SMILESCc1cccc2cccnc12
InChIInChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3
InChIKeyJRLTTZUODKEYDH-UHFFFAOYSA-N
MW143.19 g/mol
LogP2.54
Rot. Bonds

About 8-methylquinoline

8-methylquinoline (PubChem CID 11910) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 8-methylquinoline.

Molecular Properties

Compound Name8-methylquinoline
PubChem CID11910
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name8-methylquinoline
SMILESCc1cccc2cccnc12
InChIInChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3
InChIKeyJRLTTZUODKEYDH-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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Frequently Asked Questions

What is the IUPAC name of 8-methylquinoline?
The IUPAC name of 8-methylquinoline (CID 11910) is 8-methylquinoline.
What is the SMILES notation for 8-methylquinoline?
The canonical SMILES for 8-methylquinoline is Cc1cccc2cccnc12.
What is the InChIKey of 8-methylquinoline?
The InChIKey is JRLTTZUODKEYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3.
What are the key properties of 8-methylquinoline?
8-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 8-methylquinoline is sourced from PubChem (CID 11910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).