N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide

C21H25N3O2 — CID 110633466

IUPACN-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide
SMILESO=C(NCC(=O)N1CCCCC1)C(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C21H25N3O2/c25-20(24-13-7-2-8-14-24)16-23-21(26)19(17-9-3-1-4-10-17)15-18-11-5-6-12-22-18/h1,3-6,9-12,19H,2,7-8,13-16H2,(H,23,26)
InChIKeyWIBHQBFUVJSSTQ-UHFFFAOYSA-N
MW351.45 g/mol
LogP2.54
Rot. Bonds6

About N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide

N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide (PubChem CID 110633466) has the molecular formula C21H25N3O2 and a molecular weight of 351.45 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide
PubChem CID110633466
Molecular FormulaC21H25N3O2
Molecular Weight351.45 g/mol
Exact Mass351.19
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide
SMILESO=C(NCC(=O)N1CCCCC1)C(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C21H25N3O2/c25-20(24-13-7-2-8-14-24)16-23-21(26)19(17-9-3-1-4-10-17)15-18-11-5-6-12-22-18/h1,3-6,9-12,19H,2,7-8,13-16H2,(H,23,26)
InChIKeyWIBHQBFUVJSSTQ-UHFFFAOYSA-N
XLogP2.54
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
1-(4-acetylpiperazin-1-yl)-2-phenyl-3-pyridin-2-ylpropan-1-one
CID 110408656
3-amino-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylpropanamide
CID 115738074
N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide
CID 110407019
2-(4-fluorophenyl)-N-(2-methyl-2-pyrrolidin-1-ylpropyl)-3-pyridin-2-ylpropanamide
CID 110303116
1-(4-benzylpiperazin-1-yl)-2-phenyl-3-pyridin-2-ylpropan-1-one
CID 110411945
3-pyridin-2-yl-1-pyrrolidin-1-ylpropan-1-one
CID 84583378
2-phenyl-3-pyridin-4-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410530
2-(4-fluorophenyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 110296265
2-(4-fluorophenyl)-3-(furan-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)propanamide
CID 110312152
1-(azepan-1-yl)-2-(1-pyridin-2-ylethylamino)ethanone
CID 43396870
1-piperidin-1-yl-2-(1-pyridin-2-ylethylamino)ethanone
CID 43396900

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide (CID 110633466) is N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide is O=C(NCC(=O)N1CCCCC1)C(Cc1ccccn1)c1ccccc1.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide?
The InChIKey is WIBHQBFUVJSSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O2/c25-20(24-13-7-2-8-14-24)16-23-21(26)19(17-9-3-1-4-10-17)15-18-11-5-6-12-22-18/h1,3-6,9-12,19H,2,7-8,13-16H2,(H,23,26).
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide?
N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide has a molecular weight of 351.45 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)-2-phenyl-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 110633466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).