N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide

C15H22N4O2 — CID 166112176

IUPACN-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide
SMILESCC(=O)C1CCN(c2ccc(NC(=O)C(C)C)nn2)CC1
InChIInChI=1S/C15H22N4O2/c1-10(2)15(21)16-13-4-5-14(18-17-13)19-8-6-12(7-9-19)11(3)20/h4-5,10,12H,6-9H2,1-3H3,(H,16,17,21)
InChIKeyBEYPNFBMMWAWKH-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.88
Rot. Bonds4

About N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide

N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide (PubChem CID 166112176) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide
PubChem CID166112176
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide
SMILESCC(=O)C1CCN(c2ccc(NC(=O)C(C)C)nn2)CC1
InChIInChI=1S/C15H22N4O2/c1-10(2)15(21)16-13-4-5-14(18-17-13)19-8-6-12(7-9-19)11(3)20/h4-5,10,12H,6-9H2,1-3H3,(H,16,17,21)
InChIKeyBEYPNFBMMWAWKH-UHFFFAOYSA-N
XLogP1.88
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(4-benzylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide
CID 113044874
1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide
CID 121118746
1-[6-(azepan-1-yl)pyridazin-3-yl]-3-cyclohexylurea
CID 113045369
2-(4-bromophenyl)-N-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]acetamide
CID 113039247
6-[4-(2-methylpropanoyl)piperidin-1-yl]-N-propan-2-ylpyridazine-3-carboxamide
CID 166045089
1-[1-(5-methyl-2-pyridinyl)piperidin-4-yl]ethanone
CID 63845665
methyl N-[6-(4-benzylpiperidin-1-yl)pyridazin-3-yl]carbamate
CID 113044887
1-[6-(ethylamino)pyridazin-3-yl]-N-phenylpiperidine-4-carboxamide
CID 117092980
2-methyl-N-[6-[(1R,3R)-3-[6-(2-methylpropanoylamino)pyridazin-3-yl]cyclohexyl]pyridazin-3-yl]propanamide
CID 129136068
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]-2-(2-methylphenyl)acetamide
CID 113040589
1-(6-methylpyridazin-3-yl)-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 121119029
N-[6-[4-(3-chlorophenyl)piperazin-1-yl]pyridazin-3-yl]cyclopropanecarboxamide
CID 113043728

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide?
The IUPAC name of N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide (CID 166112176) is N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide.
What is the SMILES notation for N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide?
The canonical SMILES for N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide is CC(=O)C1CCN(c2ccc(NC(=O)C(C)C)nn2)CC1.
What is the InChIKey of N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide?
The InChIKey is BEYPNFBMMWAWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-10(2)15(21)16-13-4-5-14(18-17-13)19-8-6-12(7-9-19)11(3)20/h4-5,10,12H,6-9H2,1-3H3,(H,16,17,21).
What are the key properties of N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide?
N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide has a molecular weight of 290.37 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-acetylpiperidin-1-yl)pyridazin-3-yl]-2-methylpropanamide is sourced from PubChem (CID 166112176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).