4-methylpyridine;6-methylquinoline

C16H16N2 — CID 142243578

IUPAC4-methylpyridine;6-methylquinoline
SMILESCc1ccc2ncccc2c1.Cc1ccncc1
InChIInChI=1S/C10H9N.C6H7N/c1-8-4-5-10-9(7-8)3-2-6-11-10;1-6-2-4-7-5-3-6/h2-7H,1H3;2-5H,1H3
InChIKeySBHBDYAJJROYPA-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.93
Rot. Bonds

About 4-methylpyridine;6-methylquinoline

4-methylpyridine;6-methylquinoline (PubChem CID 142243578) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 4-methylpyridine;6-methylquinoline.

Molecular Properties

Compound Name4-methylpyridine;6-methylquinoline
PubChem CID142243578
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name4-methylpyridine;6-methylquinoline
SMILESCc1ccc2ncccc2c1.Cc1ccncc1
InChIInChI=1S/C10H9N.C6H7N/c1-8-4-5-10-9(7-8)3-2-6-11-10;1-6-2-4-7-5-3-6/h2-7H,1H3;2-5H,1H3
InChIKeySBHBDYAJJROYPA-UHFFFAOYSA-N
XLogP3.93
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methylpyridine;6-methylquinoline?
The IUPAC name of 4-methylpyridine;6-methylquinoline (CID 142243578) is 4-methylpyridine;6-methylquinoline.
What is the SMILES notation for 4-methylpyridine;6-methylquinoline?
The canonical SMILES for 4-methylpyridine;6-methylquinoline is Cc1ccc2ncccc2c1.Cc1ccncc1.
What is the InChIKey of 4-methylpyridine;6-methylquinoline?
The InChIKey is SBHBDYAJJROYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N.C6H7N/c1-8-4-5-10-9(7-8)3-2-6-11-10;1-6-2-4-7-5-3-6/h2-7H,1H3;2-5H,1H3.
What are the key properties of 4-methylpyridine;6-methylquinoline?
4-methylpyridine;6-methylquinoline has a molecular weight of 236.32 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpyridine;6-methylquinoline is sourced from PubChem (CID 142243578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).