2-(3-methoxyphenyl)-3,5-diphenylpyridine

C24H19NO — CID 57041799

IUPAC2-(3-methoxyphenyl)-3,5-diphenylpyridine
SMILESCOc1cccc(-c2ncc(-c3ccccc3)cc2-c2ccccc2)c1
InChIInChI=1S/C24H19NO/c1-26-22-14-8-13-20(15-22)24-23(19-11-6-3-7-12-19)16-21(17-25-24)18-9-4-2-5-10-18/h2-17H,1H3
InChIKeyNUOWBVZYUHQYEN-UHFFFAOYSA-N
MW337.42 g/mol
LogP6.09
Rot. Bonds4

About 2-(3-methoxyphenyl)-3,5-diphenylpyridine

2-(3-methoxyphenyl)-3,5-diphenylpyridine (PubChem CID 57041799) has the molecular formula C24H19NO and a molecular weight of 337.42 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-3,5-diphenylpyridine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-3,5-diphenylpyridine
PubChem CID57041799
Molecular FormulaC24H19NO
Molecular Weight337.42 g/mol
Exact Mass337.15
IUPAC Name2-(3-methoxyphenyl)-3,5-diphenylpyridine
SMILESCOc1cccc(-c2ncc(-c3ccccc3)cc2-c2ccccc2)c1
InChIInChI=1S/C24H19NO/c1-26-22-14-8-13-20(15-22)24-23(19-11-6-3-7-12-19)16-21(17-25-24)18-9-4-2-5-10-18/h2-17H,1H3
InChIKeyNUOWBVZYUHQYEN-UHFFFAOYSA-N
XLogP6.09
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.42
LogP ≤ 56.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3,5-tris(4-methoxyphenyl)pyridine
CID 10834626
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-[[6-(3-methoxyphenyl)-5-phenyl-3-pyridinyl]amino]-5-methylbenzoic acid
CID 46847512
3,4-bis(3-methoxyphenyl)isoquinoline
CID 177415076
CID 89206680
CID 89206680
2-chloro-1-(3-methoxyphenyl)-4-phenylbenzene
CID 173255261
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
4,5-bis(3-methoxyphenyl)-2-(2-phenylphenyl)-1H-imidazole
CID 151753479
3-(3-methoxyphenyl)-6-methyl-1H-pyrazin-2-one
CID 125458438
4-(3-methoxyphenyl)-1,3-diphenylpyrazole
CID 166447646
3-(3-methoxyphenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-4-amine
CID 66490703

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-3,5-diphenylpyridine?
The IUPAC name of 2-(3-methoxyphenyl)-3,5-diphenylpyridine (CID 57041799) is 2-(3-methoxyphenyl)-3,5-diphenylpyridine.
What is the SMILES notation for 2-(3-methoxyphenyl)-3,5-diphenylpyridine?
The canonical SMILES for 2-(3-methoxyphenyl)-3,5-diphenylpyridine is COc1cccc(-c2ncc(-c3ccccc3)cc2-c2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-3,5-diphenylpyridine?
The InChIKey is NUOWBVZYUHQYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO/c1-26-22-14-8-13-20(15-22)24-23(19-11-6-3-7-12-19)16-21(17-25-24)18-9-4-2-5-10-18/h2-17H,1H3.
What are the key properties of 2-(3-methoxyphenyl)-3,5-diphenylpyridine?
2-(3-methoxyphenyl)-3,5-diphenylpyridine has a molecular weight of 337.42 g/mol, XLogP of 6.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-3,5-diphenylpyridine is sourced from PubChem (CID 57041799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).