4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine

C19H19N3O — CID 10709725

IUPAC4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine
SMILESCCOc1cc(-c2cccc(C)n2)nc(-c2cccc(C)n2)c1
InChIInChI=1S/C19H19N3O/c1-4-23-15-11-18(16-9-5-7-13(2)20-16)22-19(12-15)17-10-6-8-14(3)21-17/h5-12H,4H2,1-3H3
InChIKeyWJJVSXPBKXTPFM-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.22
Rot. Bonds4

About 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine

4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine (PubChem CID 10709725) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine
PubChem CID10709725
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC Name4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine
SMILESCCOc1cc(-c2cccc(C)n2)nc(-c2cccc(C)n2)c1
InChIInChI=1S/C19H19N3O/c1-4-23-15-11-18(16-9-5-7-13(2)20-16)22-19(12-15)17-10-6-8-14(3)21-17/h5-12H,4H2,1-3H3
InChIKeyWJJVSXPBKXTPFM-UHFFFAOYSA-N
XLogP4.22
TPSA47.90 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-2-[6-(4-methoxy-6-methyl-2-pyridinyl)-2-pyridinyl]-6-methylpyridine
CID 132581793
4-(4-methylphenyl)-2,6-bis(6-methyl-2-pyridinyl)pyridine
CID 177498154
4-ethylsulfanyl-2-(6-methyl-2-pyridinyl)-6-(6-pyridin-2-yl-2-pyridinyl)pyridine
CID 15827506
1-(4-ethoxyphenyl)-N-[(6-methyl-2-pyridinyl)methyl]methanamine
CID 60962438
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682
2-methyl-6-[6-[2-[6-(6-methyl-2-pyridinyl)-2-pyridinyl]ethyl]-2-pyridinyl]pyridine
CID 14148604
4-[2-[3,5-bis[2-[2,6-bis(6-ethoxy-2-pyridinyl)-4-pyridinyl]ethynyl]phenyl]ethynyl]-2,6-bis(6-ethoxy-2-pyridinyl)pyridine
CID 122226842
2-methyl-6-[5-[2-[6-(6-methyl-2-pyridinyl)-3-pyridinyl]ethyl]-2-pyridinyl]pyridine
CID 101128259
4-ethoxy-2-[(6-methyl-2-pyridinyl)methylsulfanyl]aniline
CID 79518909
2-amino-4-bromo-6-(6-methyl-2-pyridinyl)pyridin-3-ol
CID 162441521
2-methyl-6-[6-[2-[[6-(6-methyl-2-pyridinyl)-2-pyridinyl]methyl]butyl]-2-pyridinyl]pyridine
CID 71277471
5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine
CID 67469575

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine?
The IUPAC name of 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine (CID 10709725) is 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine.
What is the SMILES notation for 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine?
The canonical SMILES for 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine is CCOc1cc(-c2cccc(C)n2)nc(-c2cccc(C)n2)c1.
What is the InChIKey of 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine?
The InChIKey is WJJVSXPBKXTPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-4-23-15-11-18(16-9-5-7-13(2)20-16)22-19(12-15)17-10-6-8-14(3)21-17/h5-12H,4H2,1-3H3.
What are the key properties of 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine?
4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine has a molecular weight of 305.38 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-2,6-bis(6-methyl-2-pyridinyl)pyridine is sourced from PubChem (CID 10709725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).