2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine

C15H15N — CID 123543700

IUPAC2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine
SMILESC=C(C)c1ccc(-c2ccc(C)nc2)cc1
InChIInChI=1S/C15H15N/c1-11(2)13-6-8-14(9-7-13)15-5-4-12(3)16-10-15/h4-10H,1H2,2-3H3
InChIKeyOHCISZIMGOFTHK-UHFFFAOYSA-N
MW209.29 g/mol
LogP4.09
Rot. Bonds2

About 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine

2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine (PubChem CID 123543700) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine.

Molecular Properties

Compound Name2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine
PubChem CID123543700
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine
SMILESC=C(C)c1ccc(-c2ccc(C)nc2)cc1
InChIInChI=1S/C15H15N/c1-11(2)13-6-8-14(9-7-13)15-5-4-12(3)16-10-15/h4-10H,1H2,2-3H3
InChIKeyOHCISZIMGOFTHK-UHFFFAOYSA-N
XLogP4.09
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-4-(4-prop-1-en-2-ylphenyl)benzene
CID 20594776
ethane;5-(4-ethylphenyl)-2-methylpyridine
CID 143418091
[5-(6-methyl-3-pyridinyl)-2-pyridinyl]methanamine
CID 168994735
1-(6-methyl-3-pyridinyl)ethanethione
CID 56619669
5-(6-methyl-3-pyridinyl)pyrimidine
CID 88985866
4-methyl-2-(4-prop-1-en-2-ylphenyl)pyridine
CID 143032130
cyclobutane;ethane;1-methyl-4-prop-1-en-2-ylbenzene
CID 177043562
(6-methyl-3-pyridinyl)-(4-phenylphenyl)methanone
CID 105103376
5-[3-[3,5-bis[3-(6-methyl-3-pyridinyl)phenyl]phenyl]phenyl]-2-methylpyridine
CID 59412018
1-(6-methyl-3-pyridinyl)ethanone;hydrochloride
CID 67521674
ethane;(4-methylphenyl)-(6-methyl-3-pyridinyl)methanone
CID 176552178
3-fluoro-2-(4-prop-1-en-2-ylphenyl)pyridine
CID 143030314

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine?
The IUPAC name of 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine (CID 123543700) is 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine.
What is the SMILES notation for 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine?
The canonical SMILES for 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine is C=C(C)c1ccc(-c2ccc(C)nc2)cc1.
What is the InChIKey of 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine?
The InChIKey is OHCISZIMGOFTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-11(2)13-6-8-14(9-7-13)15-5-4-12(3)16-10-15/h4-10H,1H2,2-3H3.
What are the key properties of 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine?
2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine has a molecular weight of 209.29 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(4-prop-1-en-2-ylphenyl)pyridine is sourced from PubChem (CID 123543700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).