4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine

C24H24N2 — CID 19863671

IUPAC4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine
SMILESC1=C(c2ccccc2)CC(CCc2cc(-c3ccccc3)ccn2)NC1
InChIInChI=1S/C24H24N2/c1-3-7-19(8-4-1)21-13-15-25-23(17-21)11-12-24-18-22(14-16-26-24)20-9-5-2-6-10-20/h1-10,13-15,17,24,26H,11-12,16,18H2
InChIKeyIKNFITXNPJEESX-UHFFFAOYSA-N
MW340.47 g/mol
LogP5.13
Rot. Bonds5

About 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine

4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine (PubChem CID 19863671) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine.

Molecular Properties

Compound Name4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine
PubChem CID19863671
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC Name4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine
SMILESC1=C(c2ccccc2)CC(CCc2cc(-c3ccccc3)ccn2)NC1
InChIInChI=1S/C24H24N2/c1-3-7-19(8-4-1)21-13-15-25-23(17-21)11-12-24-18-22(14-16-26-24)20-9-5-2-6-10-20/h1-10,13-15,17,24,26H,11-12,16,18H2
InChIKeyIKNFITXNPJEESX-UHFFFAOYSA-N
XLogP5.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.47
LogP ≤ 55.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-methylphenyl)-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
CID 19863560
2-(4-chlorobutyl)-4-phenyl-1,2,3,6-tetrahydropyridine
CID 142648598
2-(4-fluorophenyl)-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)methyl]pyridine
CID 19863518
7-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-5H-[1,3]dioxolo[4,5-f]indole
CID 54353975
5-chloro-4-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1H-indole
CID 70484161
N-phenyl-N-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]benzenesulfonamide
CID 19888458
7-chloro-4-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole
CID 70484417
3-(4-phenyl-2-pyridinyl)propanoic acid
CID 115003999
4-methyl-N-phenyl-5-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propyl]-1,3-thiazol-2-amine
CID 19982244
4-methyl-7-[3-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propoxy]chromen-2-one
CID 88680364
2-(2-benzyl-1,2,3,6-tetrahydropyridin-4-yl)pyrimidine
CID 70343466
[4-(3-phenylphenyl)-2-pyridinyl]methanamine
CID 177019282

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine?
The IUPAC name of 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine (CID 19863671) is 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine.
What is the SMILES notation for 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine?
The canonical SMILES for 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine is C1=C(c2ccccc2)CC(CCc2cc(-c3ccccc3)ccn2)NC1.
What is the InChIKey of 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine?
The InChIKey is IKNFITXNPJEESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-3-7-19(8-4-1)21-13-15-25-23(17-21)11-12-24-18-22(14-16-26-24)20-9-5-2-6-10-20/h1-10,13-15,17,24,26H,11-12,16,18H2.
What are the key properties of 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine?
4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine has a molecular weight of 340.47 g/mol, XLogP of 5.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-2-[2-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethyl]pyridine is sourced from PubChem (CID 19863671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).