4-methyl-8-pyridin-2-ylquinoline

C15H12N2 — CID 151677322

IUPAC4-methyl-8-pyridin-2-ylquinoline
SMILESCc1ccnc2c(-c3ccccn3)cccc12
InChIInChI=1S/C15H12N2/c1-11-8-10-17-15-12(11)5-4-6-13(15)14-7-2-3-9-16-14/h2-10H,1H3
InChIKeyQZUJKBSUBJWEOX-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.61
Rot. Bonds1

About 4-methyl-8-pyridin-2-ylquinoline

4-methyl-8-pyridin-2-ylquinoline (PubChem CID 151677322) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-methyl-8-pyridin-2-ylquinoline.

Molecular Properties

Compound Name4-methyl-8-pyridin-2-ylquinoline
PubChem CID151677322
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name4-methyl-8-pyridin-2-ylquinoline
SMILESCc1ccnc2c(-c3ccccn3)cccc12
InChIInChI=1S/C15H12N2/c1-11-8-10-17-15-12(11)5-4-6-13(15)14-7-2-3-9-16-14/h2-10H,1H3
InChIKeyQZUJKBSUBJWEOX-UHFFFAOYSA-N
XLogP3.61
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,8-dipyridin-2-yl-1,5-naphthyridine
CID 141460445
2-(2-methylphenyl)pyridine
CID 144596153
8-pyridin-2-ylquinoline
CID 10982041
4-(4-methylquinolin-8-yl)phenol
CID 70813366
5,8-dipyridin-2-ylquinoxaline
CID 102128450
2-(2-fluoro-3-methylphenyl)pyridine
CID 175536337
ethane;4-methyl-3-pyridin-2-ylpyridine
CID 143216291
2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
2-(4-methylquinolin-8-yl)-1,3-benzoxazole
CID 12597845
2-(4-methylthiophen-3-yl)pyridine
CID 89109997
2-methyl-3-pyridin-2-ylbenzenethiol
CID 66915624
1-pyridin-2-ylphenazine
CID 57231896

Frequently Asked Questions

What is the IUPAC name of 4-methyl-8-pyridin-2-ylquinoline?
The IUPAC name of 4-methyl-8-pyridin-2-ylquinoline (CID 151677322) is 4-methyl-8-pyridin-2-ylquinoline.
What is the SMILES notation for 4-methyl-8-pyridin-2-ylquinoline?
The canonical SMILES for 4-methyl-8-pyridin-2-ylquinoline is Cc1ccnc2c(-c3ccccn3)cccc12.
What is the InChIKey of 4-methyl-8-pyridin-2-ylquinoline?
The InChIKey is QZUJKBSUBJWEOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-11-8-10-17-15-12(11)5-4-6-13(15)14-7-2-3-9-16-14/h2-10H,1H3.
What are the key properties of 4-methyl-8-pyridin-2-ylquinoline?
4-methyl-8-pyridin-2-ylquinoline has a molecular weight of 220.28 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-8-pyridin-2-ylquinoline is sourced from PubChem (CID 151677322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).