8-methyl-2-pyridin-3-ylquinoline

C15H12N2 — CID 125496977

IUPAC8-methyl-2-pyridin-3-ylquinoline
SMILESCc1cccc2ccc(-c3cccnc3)nc12
InChIInChI=1S/C15H12N2/c1-11-4-2-5-12-7-8-14(17-15(11)12)13-6-3-9-16-10-13/h2-10H,1H3
InChIKeyKJDODCDLESCSQY-UHFFFAOYSA-N
MW220.27 g/mol
LogP3.61
Rot. Bonds1

About 8-methyl-2-pyridin-3-ylquinoline

8-methyl-2-pyridin-3-ylquinoline (PubChem CID 125496977) has the molecular formula C15H12N2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 8-methyl-2-pyridin-3-ylquinoline.

Molecular Properties

Compound Name8-methyl-2-pyridin-3-ylquinoline
PubChem CID125496977
Molecular FormulaC15H12N2
Molecular Weight220.27 g/mol
Exact Mass220.10
IUPAC Name8-methyl-2-pyridin-3-ylquinoline
SMILESCc1cccc2ccc(-c3cccnc3)nc12
InChIInChI=1S/C15H12N2/c1-11-4-2-5-12-7-8-14(17-15(11)12)13-6-3-9-16-10-13/h2-10H,1H3
InChIKeyKJDODCDLESCSQY-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 ≤ 500220.27
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-iodophenyl)-8-methylquinoline
CID 125497022
2,6-dipyridin-3-ylpyridine
CID 13349632
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
6-ethyl-5-(2-pyridin-3-ylquinolin-8-yl)pyridin-2-amine
CID 155778421
2-methyl-6-pyridin-3-ylpyridine;propane
CID 144615785
2-propan-2-yl-6-pyridin-3-ylpyridine
CID 118124535
3-methyl-5-pyridin-3-yl-[1,2]oxazolo[4,5-b]pyridine
CID 134811094
2-[3,5-bis[6-[6-(6-pyridin-3-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-6-[6-(6-pyridin-3-yl-2-pyridinyl)-2-pyridinyl]pyridine
CID 58090487
N-(4,6-dimethyl-2-pyridinyl)-2-pyridin-3-ylquinoline-8-carboxamide
CID 58154640
2-(4-naphthalen-2-ylphenyl)-9-[4-(5-pyridin-3-ylpyrazin-2-yl)phenyl]-1,10-phenanthroline
CID 134167671
3-(5-methylnaphthalen-2-yl)pyridine
CID 126628486
2-[3-(4,6-dipyridin-3-ylpyrimidin-2-yl)phenyl]-9-(4-naphthalen-2-ylphenyl)-1,10-phenanthroline
CID 134167649

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-pyridin-3-ylquinoline?
The IUPAC name of 8-methyl-2-pyridin-3-ylquinoline (CID 125496977) is 8-methyl-2-pyridin-3-ylquinoline.
What is the SMILES notation for 8-methyl-2-pyridin-3-ylquinoline?
The canonical SMILES for 8-methyl-2-pyridin-3-ylquinoline is Cc1cccc2ccc(-c3cccnc3)nc12.
What is the InChIKey of 8-methyl-2-pyridin-3-ylquinoline?
The InChIKey is KJDODCDLESCSQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-11-4-2-5-12-7-8-14(17-15(11)12)13-6-3-9-16-10-13/h2-10H,1H3.
What are the key properties of 8-methyl-2-pyridin-3-ylquinoline?
8-methyl-2-pyridin-3-ylquinoline has a molecular weight of 220.27 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 8-methyl-2-pyridin-3-ylquinoline is sourced from PubChem (CID 125496977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).