2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide

C15H22BrN3O2 — CID 47028067

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(NC(=O)Cn2cc(Br)ccc2=O)CC1
InChIInChI=1S/C15H22BrN3O2/c1-2-7-18-8-5-13(6-9-18)17-14(20)11-19-10-12(16)3-4-15(19)21/h3-4,10,13H,2,5-9,11H2,1H3,(H,17,20)
InChIKeyXGZZVNLANVZWRM-UHFFFAOYSA-N
MW356.26 g/mol
LogP1.60
Rot. Bonds5

About 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide

2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide (PubChem CID 47028067) has the molecular formula C15H22BrN3O2 and a molecular weight of 356.26 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide
PubChem CID47028067
Molecular FormulaC15H22BrN3O2
Molecular Weight356.26 g/mol
Exact Mass355.09
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide
SMILESCCCN1CCC(NC(=O)Cn2cc(Br)ccc2=O)CC1
InChIInChI=1S/C15H22BrN3O2/c1-2-7-18-8-5-13(6-9-18)17-14(20)11-19-10-12(16)3-4-15(19)21/h3-4,10,13H,2,5-9,11H2,1H3,(H,17,20)
InChIKeyXGZZVNLANVZWRM-UHFFFAOYSA-N
XLogP1.60
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide
CID 37340654
3-(5-bromo-2-oxo-1-pyridinyl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60559680
2-(5-bromo-2-oxo-1-pyridinyl)-N-[1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-yl]acetamide
CID 55957752
2-(5-bromo-2-oxo-1-pyridinyl)-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide
CID 94414346
2-(5-bromo-2-oxo-1-pyridinyl)-N-[(1R,2S,3R)-2,3-dimethylcyclohexyl]acetamide
CID 8008576
2-(5-bromo-2-oxo-1-pyridinyl)-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide
CID 55763764
2-(4-aminopiperidin-1-yl)-N-(1-propylpiperidin-4-yl)acetamide
CID 79328634
5-bromo-2-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 103603311
2-(5-amino-2-oxo-1-pyridinyl)-N-(1-methylpiperidin-3-yl)acetamide
CID 62815141
2-amino-4-bromo-N-(1-propylpiperidin-4-yl)benzamide
CID 79722366
2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]amino]-N-propylacetamide
CID 78815021
4-[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]-N-cyclohexylpiperazine-1-carboxamide
CID 55637875

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide (CID 47028067) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide is CCCN1CCC(NC(=O)Cn2cc(Br)ccc2=O)CC1.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide?
The InChIKey is XGZZVNLANVZWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22BrN3O2/c1-2-7-18-8-5-13(6-9-18)17-14(20)11-19-10-12(16)3-4-15(19)21/h3-4,10,13H,2,5-9,11H2,1H3,(H,17,20).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide has a molecular weight of 356.26 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-propylpiperidin-4-yl)acetamide is sourced from PubChem (CID 47028067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).