5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine

C17H19N — CID 143917900

IUPAC5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine
SMILESC=C1C=CC(c2ccc(C)cc2C)=CN1/C=C\C
InChIInChI=1S/C17H19N/c1-5-10-18-12-16(8-7-15(18)4)17-9-6-13(2)11-14(17)3/h5-12H,4H2,1-3H3/b10-5-
InChIKeyRAJQJLFQLJZKAX-YHYXMXQVSA-N
MW237.35 g/mol
LogP4.56
Rot. Bonds2

About 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine

5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine (PubChem CID 143917900) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine.

Molecular Properties

Compound Name5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine
PubChem CID143917900
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine
SMILESC=C1C=CC(c2ccc(C)cc2C)=CN1/C=C\C
InChIInChI=1S/C17H19N/c1-5-10-18-12-16(8-7-15(18)4)17-9-6-13(2)11-14(17)3/h5-12H,4H2,1-3H3/b10-5-
InChIKeyRAJQJLFQLJZKAX-YHYXMXQVSA-N
XLogP4.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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2,5-bis(2,4-dimethylphenyl)furan
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1-[3-(2,4-dimethylphenyl)phenyl]-2,4-dimethylbenzene
CID 90996196
4-(2,4-dimethylphenyl)-2-methylidene-3-prop-2-enyl-1,3-thiazole
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CID 18737956
2-(2,4-dimethylphenyl)-1,4-dimethylpyridin-1-ium
CID 123891405
2,4-dimethyl-1-(4-methyl-2-prop-1-en-2-ylphenyl)benzene
CID 142964913
4-tert-butyl-3-(2,4-dimethylphenyl)-1,2,4-triazole
CID 113301166
2,4-dimethyl-1-(3-methylidenecyclohexen-1-yl)benzene
CID 23529813
1,2,4-trimethylbenzene
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Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine?
The IUPAC name of 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine (CID 143917900) is 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine.
What is the SMILES notation for 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine?
The canonical SMILES for 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine is C=C1C=CC(c2ccc(C)cc2C)=CN1/C=C\C.
What is the InChIKey of 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine?
The InChIKey is RAJQJLFQLJZKAX-YHYXMXQVSA-N. The full InChI is InChI=1S/C17H19N/c1-5-10-18-12-16(8-7-15(18)4)17-9-6-13(2)11-14(17)3/h5-12H,4H2,1-3H3/b10-5-.
What are the key properties of 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine?
5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine has a molecular weight of 237.35 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine is sourced from PubChem (CID 143917900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).