2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine

C19H20Cl2N2 — CID 14441317

IUPAC2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine
SMILESCc1cnc(/C=C\c2cccc(Cl)c2Cl)cc1N1CCCCC1
InChIInChI=1S/C19H20Cl2N2/c1-14-13-22-16(12-18(14)23-10-3-2-4-11-23)9-8-15-6-5-7-17(20)19(15)21/h5-9,12-13H,2-4,10-11H2,1H3/b9-8-
InChIKeyABPOWXQHNSVCID-HJWRWDBZSA-N
MW347.29 g/mol
LogP5.86
Rot. Bonds3

About 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine

2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine (PubChem CID 14441317) has the molecular formula C19H20Cl2N2 and a molecular weight of 347.29 g/mol. Its IUPAC name is 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine.

Molecular Properties

Compound Name2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine
PubChem CID14441317
Molecular FormulaC19H20Cl2N2
Molecular Weight347.29 g/mol
Exact Mass346.10
IUPAC Name2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine
SMILESCc1cnc(/C=C\c2cccc(Cl)c2Cl)cc1N1CCCCC1
InChIInChI=1S/C19H20Cl2N2/c1-14-13-22-16(12-18(14)23-10-3-2-4-11-23)9-8-15-6-5-7-17(20)19(15)21/h5-9,12-13H,2-4,10-11H2,1H3/b9-8-
InChIKeyABPOWXQHNSVCID-HJWRWDBZSA-N
XLogP5.86
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.29
LogP ≤ 55.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine?
The IUPAC name of 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine (CID 14441317) is 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine.
What is the SMILES notation for 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine?
The canonical SMILES for 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine is Cc1cnc(/C=C\c2cccc(Cl)c2Cl)cc1N1CCCCC1.
What is the InChIKey of 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine?
The InChIKey is ABPOWXQHNSVCID-HJWRWDBZSA-N. The full InChI is InChI=1S/C19H20Cl2N2/c1-14-13-22-16(12-18(14)23-10-3-2-4-11-23)9-8-15-6-5-7-17(20)19(15)21/h5-9,12-13H,2-4,10-11H2,1H3/b9-8-.
What are the key properties of 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine?
2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine has a molecular weight of 347.29 g/mol, XLogP of 5.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-(2,3-dichlorophenyl)ethenyl]-5-methyl-4-piperidin-1-ylpyridine is sourced from PubChem (CID 14441317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).