N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide

C14H20N4O3 — CID 52845163

IUPACN-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide
SMILESCOc1ccc(NC(C)=O)c(N2CCN(C(C)=O)CC2)n1
InChIInChI=1S/C14H20N4O3/c1-10(19)15-12-4-5-13(21-3)16-14(12)18-8-6-17(7-9-18)11(2)20/h4-5H,6-9H2,1-3H3,(H,15,19)
InChIKeyOBJMZSOGSAHOAG-UHFFFAOYSA-N
MW292.34 g/mol
LogP0.72
Rot. Bonds3

About N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide

N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide (PubChem CID 52845163) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide
PubChem CID52845163
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC NameN-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide
SMILESCOc1ccc(NC(C)=O)c(N2CCN(C(C)=O)CC2)n1
InChIInChI=1S/C14H20N4O3/c1-10(19)15-12-4-5-13(21-3)16-14(12)18-8-6-17(7-9-18)11(2)20/h4-5H,6-9H2,1-3H3,(H,15,19)
InChIKeyOBJMZSOGSAHOAG-UHFFFAOYSA-N
XLogP0.72
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-[butyl(ethyl)amino]-4-(2,6-dimethoxypyridin-3-yl)-6-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
CID 10363553
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride
CID 5743759
4-[Butyl(ethyl)amino]-8-(2,6-dimethoxypyridin-3-yl)-2-methyl-5,6,7,8-tetrahydropteridin-6-one
CID 24768333
[1-(6-Methoxy-2-pyridinyl)piperidin-4-yl] 4-propan-2-ylpiperazine-1-carboxylate
CID 89487854
1-(6-Methoxypyridin-2-yl)piperazine
CID 12200470
1-(6-Ethoxypyridin-2-yl)piperazine
CID 13795742
6-methoxy-2-N-methylpyridine-2,3-diamine
CID 5743760
1-Piperazinepropanamide, N-(2-aminophenyl)-4-(6-methoxy-2-pyridinyl)-, dihydrochloride
CID 11971552
1-[4-(3-Amino-6-methoxypyridin-2-yl)piperazin-1-yl]ethan-1-one
CID 47003077
2,3-Diamino-6-methoxypyridine
CID 3023920
1-(6-Methoxypyridin-2-yl)-5-methyl-1,2,4-triazinan-3-one
CID 10513218
1-(6-Methoxy-pyridin-2-yl)-[1,2,4]triazinan-3-one
CID 10655964

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide?
The IUPAC name of N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide (CID 52845163) is N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide.
What is the SMILES notation for N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide?
The canonical SMILES for N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide is COc1ccc(NC(C)=O)c(N2CCN(C(C)=O)CC2)n1.
What is the InChIKey of N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide?
The InChIKey is OBJMZSOGSAHOAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-10(19)15-12-4-5-13(21-3)16-14(12)18-8-6-17(7-9-18)11(2)20/h4-5H,6-9H2,1-3H3,(H,15,19).
What are the key properties of N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide?
N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide has a molecular weight of 292.34 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-acetylpiperazin-1-yl)-6-methoxy-3-pyridinyl]acetamide is sourced from PubChem (CID 52845163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).