5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine

C13H15NO — CID 139565491

IUPAC5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine
SMILESCc1ccc(OC2=CC=CCC2C)nc1
InChIInChI=1S/C13H15NO/c1-10-7-8-13(14-9-10)15-12-6-4-3-5-11(12)2/h3-4,6-9,11H,5H2,1-2H3
InChIKeyJVGDSDMVUNPBMK-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.25
Rot. Bonds2

About 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine

5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine (PubChem CID 139565491) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine.

Molecular Properties

Compound Name5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine
PubChem CID139565491
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine
SMILESCc1ccc(OC2=CC=CCC2C)nc1
InChIInChI=1S/C13H15NO/c1-10-7-8-13(14-9-10)15-12-6-4-3-5-11(12)2/h3-4,6-9,11H,5H2,1-2H3
InChIKeyJVGDSDMVUNPBMK-UHFFFAOYSA-N
XLogP3.25
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-(3-methylcyclobutyl)oxypyridine
CID 135173700
5-[(5-methyl-2-pyridinyl)oxy]pyrimidine
CID 123816421
2-fluoro-5-[(5-methyl-2-pyridinyl)oxy]pyridine
CID 146350052
2-(4-tert-butylphenoxy)-5-methylpyridine
CID 135299513
5-methyl-2-(oxetan-3-yloxy)pyridine
CID 126954908
2-(3,4-dimethylphenoxy)-5-methylpyridine
CID 123670346
4-[(5-methyl-2-pyridinyl)oxy]naphthalen-1-amine
CID 63691348
2-[4-(1-fluoroethoxy)phenoxy]-5-methylpyridine
CID 121391142
2-(4-bromo-3-methylphenoxy)-5-methylpyridine
CID 83141020
3-[(5-methyl-2-pyridinyl)oxy]cyclopentan-1-amine
CID 79464887
N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-2-pyridinyl)oxy]benzamide
CID 18399841
2-(3-ethylphenoxy)-5-methylpyridine
CID 135224750

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine?
The IUPAC name of 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine (CID 139565491) is 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine.
What is the SMILES notation for 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine?
The canonical SMILES for 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine is Cc1ccc(OC2=CC=CCC2C)nc1.
What is the InChIKey of 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine?
The InChIKey is JVGDSDMVUNPBMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-10-7-8-13(14-9-10)15-12-6-4-3-5-11(12)2/h3-4,6-9,11H,5H2,1-2H3.
What are the key properties of 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine?
5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine has a molecular weight of 201.27 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(6-methylcyclohexa-1,3-dien-1-yl)oxypyridine is sourced from PubChem (CID 139565491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).