4-methyl-3-(1-phenylethenyl)pyridine

C14H13N — CID 142303241

IUPAC4-methyl-3-(1-phenylethenyl)pyridine
SMILESC=C(c1ccccc1)c1cnccc1C
InChIInChI=1S/C14H13N/c1-11-8-9-15-10-14(11)12(2)13-6-4-3-5-7-13/h3-10H,2H2,1H3
InChIKeyHSBGEFWLUYYVEQ-UHFFFAOYSA-N
MW195.26 g/mol
LogP3.45
Rot. Bonds2

About 4-methyl-3-(1-phenylethenyl)pyridine

4-methyl-3-(1-phenylethenyl)pyridine (PubChem CID 142303241) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 4-methyl-3-(1-phenylethenyl)pyridine.

Molecular Properties

Compound Name4-methyl-3-(1-phenylethenyl)pyridine
PubChem CID142303241
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name4-methyl-3-(1-phenylethenyl)pyridine
SMILESC=C(c1ccccc1)c1cnccc1C
InChIInChI=1S/C14H13N/c1-11-8-9-15-10-14(11)12(2)13-6-4-3-5-7-13/h3-10H,2H2,1H3
InChIKeyHSBGEFWLUYYVEQ-UHFFFAOYSA-N
XLogP3.45
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 177136717
CID 177136717
1,2,3,4-tetramethyl-5-(1-phenylethenyl)benzene
CID 4285324
mercury(1+);1-phenylethenylbenzene;chloride
CID 171374959
4-methylpyridine-3-carbonyl chloride
CID 22386188
1-(4-methyl-3-pyridinyl)prop-2-en-1-one
CID 112704889
3,4-dimethylpyridine;1,2-xylene
CID 158871716
(4-methyl-3-pyridinyl)-pyrimidin-5-ylmethanone
CID 114877527
3-methyl-4-(1-phenylethenyl)thieno[2,3-c]pyridine-2-carboxylic acid
CID 139916046
3-[1-(2-methoxyphenyl)ethenyl]pyridine
CID 146574086
1-phenylethenylbenzene;hydrochloride
CID 70400725
potassium 1-phenylethenylbenzene
CID 19358731
1,3-dimethyl-4-(1-phenylethenyl)-2-prop-1-en-2-ylbenzene
CID 144558662

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(1-phenylethenyl)pyridine?
The IUPAC name of 4-methyl-3-(1-phenylethenyl)pyridine (CID 142303241) is 4-methyl-3-(1-phenylethenyl)pyridine.
What is the SMILES notation for 4-methyl-3-(1-phenylethenyl)pyridine?
The canonical SMILES for 4-methyl-3-(1-phenylethenyl)pyridine is C=C(c1ccccc1)c1cnccc1C.
What is the InChIKey of 4-methyl-3-(1-phenylethenyl)pyridine?
The InChIKey is HSBGEFWLUYYVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N/c1-11-8-9-15-10-14(11)12(2)13-6-4-3-5-7-13/h3-10H,2H2,1H3.
What are the key properties of 4-methyl-3-(1-phenylethenyl)pyridine?
4-methyl-3-(1-phenylethenyl)pyridine has a molecular weight of 195.26 g/mol, XLogP of 3.45, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(1-phenylethenyl)pyridine is sourced from PubChem (CID 142303241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).