5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine

C22H19N — CID 151429298

IUPAC5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine
SMILESC=Cc1cnc(-c2cccc3c2Cc2ccccc2-3)c(CC)c1
InChIInChI=1S/C22H19N/c1-3-15-12-16(4-2)22(23-14-15)20-11-7-10-19-18-9-6-5-8-17(18)13-21(19)20/h3,5-12,14H,1,4,13H2,2H3
InChIKeyPCENRKFCKWGCSS-UHFFFAOYSA-N
MW297.40 g/mol
LogP5.53
Rot. Bonds3

About 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine

5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine (PubChem CID 151429298) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine.

Molecular Properties

Compound Name5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine
PubChem CID151429298
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine
SMILESC=Cc1cnc(-c2cccc3c2Cc2ccccc2-3)c(CC)c1
InChIInChI=1S/C22H19N/c1-3-15-12-16(4-2)22(23-14-15)20-11-7-10-19-18-9-6-5-8-17(18)13-21(19)20/h3,5-12,14H,1,4,13H2,2H3
InChIKeyPCENRKFCKWGCSS-UHFFFAOYSA-N
XLogP5.53
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
1-ethyl-9H-fluorene;prop-2-enoic acid
CID 175512160
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
bis(1-ethyl-9H-fluorene);pyridine
CID 158763322
1,2-diethyl-9H-fluorene
CID 23440471
1-ethenyl-2-(2-methylpropyl)-9H-fluorene
CID 161051664
9H-fluoren-1-ol;prop-1-ene
CID 159607408
1-(9H-fluoren-1-yl)prop-2-en-1-one;styrene
CID 162095077
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
bis[[3-(9H-fluoren-1-yl)phenyl]-diphenylsilyl]-diphenylsilane
CID 159127228
N-(2,3-diethyl-9H-fluoren-1-yl)prop-2-enamide
CID 151617636

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine?
The IUPAC name of 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine (CID 151429298) is 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine.
What is the SMILES notation for 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine?
The canonical SMILES for 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine is C=Cc1cnc(-c2cccc3c2Cc2ccccc2-3)c(CC)c1.
What is the InChIKey of 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine?
The InChIKey is PCENRKFCKWGCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-3-15-12-16(4-2)22(23-14-15)20-11-7-10-19-18-9-6-5-8-17(18)13-21(19)20/h3,5-12,14H,1,4,13H2,2H3.
What are the key properties of 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine?
5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine has a molecular weight of 297.40 g/mol, XLogP of 5.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3-ethyl-2-(9H-fluoren-1-yl)pyridine is sourced from PubChem (CID 151429298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).