2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine

C21H19N — CID 118204402

IUPAC2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine
SMILESC/C=C\c1ccc(-c2ccc(C)cc2)cc1-c1ccccn1
InChIInChI=1S/C21H19N/c1-3-6-18-12-13-19(17-10-8-16(2)9-11-17)15-20(18)21-7-4-5-14-22-21/h3-15H,1-2H3/b6-3-
InChIKeyRYXCKMZIVUWBJI-UTCJRWHESA-N
MW285.39 g/mol
LogP5.76
Rot. Bonds3

About 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine

2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine (PubChem CID 118204402) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine.

Molecular Properties

Compound Name2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine
PubChem CID118204402
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine
SMILESC/C=C\c1ccc(-c2ccc(C)cc2)cc1-c1ccccn1
InChIInChI=1S/C21H19N/c1-3-6-18-12-13-19(17-10-8-16(2)9-11-17)15-20(18)21-7-4-5-14-22-21/h3-15H,1-2H3/b6-3-
InChIKeyRYXCKMZIVUWBJI-UTCJRWHESA-N
XLogP5.76
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[5-methyl-2-[(Z)-prop-1-enyl]phenyl]pyridine
CID 90050951
2-[2-[(E)-prop-1-enyl]-5-(trifluoromethyl)phenyl]pyridine
CID 11964180
2-[5-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenyl]pyridine
CID 102107800
iridium;tris(2-[4-(4-methylphenyl)phenyl]pyridine)
CID 173084530
2-(4-phenyl-2-pyridin-2-ylphenyl)pyridine
CID 142417656
CID 158478788
CID 158478788
2-(4-methylphenyl)pyridine;silver
CID 121395993
ethane;4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine
CID 142185712
1-methyl-3,5-bis(3-phenylphenyl)benzene;1-(3-methylphenyl)-3,5-diphenylbenzene;1-(4-methylphenyl)-3,5-diphenylbenzene;2-(2-methyl-3-pyridin-2-ylphenyl)pyridine;2-methyl-1,3,5-triphenylbenzene
CID 157324380
2-(4-methyl-2-phenylphenyl)pyridine
CID 20606677
3-(4-methylphenyl)-5-pyridin-2-ylpyridine
CID 59510713
2-(2,4-dimethylphenyl)pyridine;ethane
CID 143636710

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine?
The IUPAC name of 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine (CID 118204402) is 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine.
What is the SMILES notation for 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine?
The canonical SMILES for 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine is C/C=C\c1ccc(-c2ccc(C)cc2)cc1-c1ccccn1.
What is the InChIKey of 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine?
The InChIKey is RYXCKMZIVUWBJI-UTCJRWHESA-N. The full InChI is InChI=1S/C21H19N/c1-3-6-18-12-13-19(17-10-8-16(2)9-11-17)15-20(18)21-7-4-5-14-22-21/h3-15H,1-2H3/b6-3-.
What are the key properties of 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine?
2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine has a molecular weight of 285.39 g/mol, XLogP of 5.76, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-methylphenyl)-2-[(Z)-prop-1-enyl]phenyl]pyridine is sourced from PubChem (CID 118204402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).