5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine

C26H23NO — CID 54130510

IUPAC5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine
SMILESCc1cnc(C=Cc2cccc3ccccc23)cc1OCCc1ccccc1
InChIInChI=1S/C26H23NO/c1-20-19-27-24(18-26(20)28-17-16-21-8-3-2-4-9-21)15-14-23-12-7-11-22-10-5-6-13-25(22)23/h2-15,18-19H,16-17H2,1H3
InChIKeyNUAALGJBAFKHAT-UHFFFAOYSA-N
MW365.48 g/mol
LogP6.34
Rot. Bonds6

About 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine

5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine (PubChem CID 54130510) has the molecular formula C26H23NO and a molecular weight of 365.48 g/mol. Its IUPAC name is 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine.

Molecular Properties

Compound Name5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine
PubChem CID54130510
Molecular FormulaC26H23NO
Molecular Weight365.48 g/mol
Exact Mass365.18
IUPAC Name5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine
SMILESCc1cnc(C=Cc2cccc3ccccc23)cc1OCCc1ccccc1
InChIInChI=1S/C26H23NO/c1-20-19-27-24(18-26(20)28-17-16-21-8-3-2-4-9-21)15-14-23-12-7-11-22-10-5-6-13-25(22)23/h2-15,18-19H,16-17H2,1H3
InChIKeyNUAALGJBAFKHAT-UHFFFAOYSA-N
XLogP6.34
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 56.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-[(Z)-2-naphthalen-1-ylethenyl]-4-pyrrolidin-1-ylpyridine;hydrochloride
CID 14441254
1-[5-methyl-2-(2-naphthalen-1-ylethenyl)-4-pyridinyl]azepane;hydrochloride
CID 70379048
5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine
CID 54482733
5-methyl-4-(4-methylpiperidin-1-yl)-2-[(E)-2-naphthalen-1-ylethenyl]pyridine;hydrochloride
CID 14441268
4-methyl-2,6-bis(2-naphthalen-1-ylethenyl)pyridine
CID 67805142
5-methyl-2-(2-naphthalen-1-ylethyl)-4-phenylmethoxypyridine;hydrochloride
CID 14441408
3,8-bis(2-phenylethoxy)quinoline
CID 100915268
1-[2-[2,4,5-tris(2-naphthalen-1-ylethenyl)phenyl]ethenyl]naphthalene
CID 139835020
2-methyl-5-[(E)-2-naphthalen-1-ylethenyl]pyridine
CID 6011457
N-methylmethanamine;1-(3-phenylpropoxy)naphthalene
CID 142048688
5-ethyl-2-[(E)-2-naphthalen-1-ylethenyl]-4-piperidin-1-ylpyridine;hydrochloride
CID 14441280
1,2-dimethyl-4-[(E)-2-naphthalen-1-ylethenyl]naphthalene
CID 6253992

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine?
The IUPAC name of 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine (CID 54130510) is 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine.
What is the SMILES notation for 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine?
The canonical SMILES for 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine is Cc1cnc(C=Cc2cccc3ccccc23)cc1OCCc1ccccc1.
What is the InChIKey of 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine?
The InChIKey is NUAALGJBAFKHAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO/c1-20-19-27-24(18-26(20)28-17-16-21-8-3-2-4-9-21)15-14-23-12-7-11-22-10-5-6-13-25(22)23/h2-15,18-19H,16-17H2,1H3.
What are the key properties of 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine?
5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine has a molecular weight of 365.48 g/mol, XLogP of 6.34, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine is sourced from PubChem (CID 54130510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).