1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine

C20H21N — CID 54506331

IUPAC1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine
SMILESC(=Cc1ccccc1)C1=CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H21N/c1-3-7-18(8-4-1)11-12-19-13-15-21(16-14-19)17-20-9-5-2-6-10-20/h1-13H,14-17H2
InChIKeyYFZATAIDQYHVPD-UHFFFAOYSA-N
MW275.40 g/mol
LogP4.53
Rot. Bonds4

About 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine

1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine (PubChem CID 54506331) has the molecular formula C20H21N and a molecular weight of 275.40 g/mol. Its IUPAC name is 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine
PubChem CID54506331
Molecular FormulaC20H21N
Molecular Weight275.40 g/mol
Exact Mass275.17
IUPAC Name1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine
SMILESC(=Cc1ccccc1)C1=CCN(Cc2ccccc2)CC1
InChIInChI=1S/C20H21N/c1-3-7-18(8-4-1)11-12-19-13-15-21(16-14-19)17-20-9-5-2-6-10-20/h1-13H,14-17H2
InChIKeyYFZATAIDQYHVPD-UHFFFAOYSA-N
XLogP4.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(4-fluorophenyl)methyl]-4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridine
CID 67583405
1-benzyl-4-[2-(4-fluorophenyl)ethenyl]-3,6-dihydro-2H-pyridine
CID 54324538
1-benzyl-4-[(E)-2-(4-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridine
CID 1376754
1-benzyl-4-[(E)-2-thiophen-3-ylethenyl]-3,6-dihydro-2H-pyridine
CID 67582460
1-benzyl-4-[2-(3-methoxyphenyl)ethenyl]-3,6-dihydro-2H-pyridine
CID 67583435
1-[(3-methoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridine
CID 15818890
bis(1-benzyl-4-[2-(3,4-difluorophenyl)ethenyl]-3,6-dihydro-2H-pyridine);hydrate;dihydrochloride
CID 173303356
5-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)ethenyl]-1-methylindole
CID 54335100
1-(1-benzofuran-3-ylmethyl)-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine
CID 67710346
(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)methanamine
CID 10330491
(1S)-2-[4-[(E)-2-(4-bromophenyl)ethenyl]-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanol
CID 6549292
2,7-dibenzyl-4-(2-phenylethenyl)-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide
CID 5247691

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine (CID 54506331) is 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine is C(=Cc1ccccc1)C1=CCN(Cc2ccccc2)CC1.
What is the InChIKey of 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine?
The InChIKey is YFZATAIDQYHVPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-3-7-18(8-4-1)11-12-19-13-15-21(16-14-19)17-20-9-5-2-6-10-20/h1-13H,14-17H2.
What are the key properties of 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine?
1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine has a molecular weight of 275.40 g/mol, XLogP of 4.53, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-(2-phenylethenyl)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 54506331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).