N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide

C15H23N3O2 — CID 71849994

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCCn1cc(NC(=O)CN2CCC(C)CC2)ccc1=O
InChIInChI=1S/C15H23N3O2/c1-3-18-10-13(4-5-15(18)20)16-14(19)11-17-8-6-12(2)7-9-17/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,16,19)
InChIKeyMNJMIPZKPFINGX-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.54
Rot. Bonds4

About N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide

N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide (PubChem CID 71849994) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
PubChem CID71849994
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide
SMILESCCn1cc(NC(=O)CN2CCC(C)CC2)ccc1=O
InChIInChI=1S/C15H23N3O2/c1-3-18-10-13(4-5-15(18)20)16-14(19)11-17-8-6-12(2)7-9-17/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,16,19)
InChIKeyMNJMIPZKPFINGX-UHFFFAOYSA-N
XLogP1.54
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 2697828
N-(4-ethoxyphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 8544001
2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 63680648
2-(4-methylpiperidin-1-yl)-N-[4-(oxan-4-ylamino)phenyl]acetamide
CID 75381420
2-(4-methylpiperidin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 8543875
N-[4-(azepan-1-yl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide
CID 1460513
2-hydroxy-5-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoic acid
CID 154746397
2-(4-methylpiperidin-1-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54816946
N-(2,6-diethylphenyl)-2-(4-methylpiperidin-1-yl)acetamide
CID 22197689
2-(2,5-dioxoimidazolidin-4-yl)-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 47352820
1-amino-N-(1-ethyl-6-oxo-3-pyridinyl)-3-methylcyclohexane-1-carboxamide
CID 64549223
2-(4-methylpiperidin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 1152713

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide (CID 71849994) is N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide is CCn1cc(NC(=O)CN2CCC(C)CC2)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide?
The InChIKey is MNJMIPZKPFINGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-18-10-13(4-5-15(18)20)16-14(19)11-17-8-6-12(2)7-9-17/h4-5,10,12H,3,6-9,11H2,1-2H3,(H,16,19).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide?
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)-2-(4-methylpiperidin-1-yl)acetamide is sourced from PubChem (CID 71849994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).