2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine

C18H20N2O — CID 133277066

IUPAC2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine
SMILESCCOc1ccccc1C1=CCN(c2ccccn2)CC1
InChIInChI=1S/C18H20N2O/c1-2-21-17-8-4-3-7-16(17)15-10-13-20(14-11-15)18-9-5-6-12-19-18/h3-10,12H,2,11,13-14H2,1H3
InChIKeyGKNVLALBLNVZKA-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.77
Rot. Bonds4

About 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine

2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine (PubChem CID 133277066) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine.

Molecular Properties

Compound Name2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine
PubChem CID133277066
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine
SMILESCCOc1ccccc1C1=CCN(c2ccccn2)CC1
InChIInChI=1S/C18H20N2O/c1-2-21-17-8-4-3-7-16(17)15-10-13-20(14-11-15)18-9-5-6-12-19-18/h3-10,12H,2,11,13-14H2,1H3
InChIKeyGKNVLALBLNVZKA-UHFFFAOYSA-N
XLogP3.77
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-methylpyridine-3-sulfonamide
CID 133304072
2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-5-pyrrolidin-1-ylsulfonylpyridine
CID 133277071
1-[[6-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyridinyl]sulfonyl]-4-methylpiperazine
CID 133277072
2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-4-(trifluoromethyl)pyrimidine
CID 133277047
2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-7-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CID 133277029
1-ethoxy-2-(4-methylcyclohexen-1-yl)benzene
CID 175668823
N-[5-(1-pyridin-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-3-yl]propanamide
CID 166951673
4-(4-ethoxy-3-pyridinyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid
CID 175762548
4-(4-ethylpiperazin-1-yl)-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine
CID 112858073
2-ethoxy-6-[(Z)-(4-pyridin-2-ylpiperazin-1-yl)iminomethyl]phenol
CID 135928779
2-(4-methylidenepiperidin-1-yl)pyridine
CID 23544056
1-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridine-4-carboxylic acid
CID 117003201

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine?
The IUPAC name of 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine (CID 133277066) is 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine.
What is the SMILES notation for 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine?
The canonical SMILES for 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine is CCOc1ccccc1C1=CCN(c2ccccn2)CC1.
What is the InChIKey of 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine?
The InChIKey is GKNVLALBLNVZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-2-21-17-8-4-3-7-16(17)15-10-13-20(14-11-15)18-9-5-6-12-19-18/h3-10,12H,2,11,13-14H2,1H3.
What are the key properties of 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine?
2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine has a molecular weight of 280.37 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]pyridine is sourced from PubChem (CID 133277066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).