2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide

C15H24N4O3 — CID 91924055

IUPAC2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
SMILESCCOCC(=O)NC1CCN(c2cnn(CC)c(=O)c2)CC1
InChIInChI=1S/C15H24N4O3/c1-3-19-15(21)9-13(10-16-19)18-7-5-12(6-8-18)17-14(20)11-22-4-2/h9-10,12H,3-8,11H2,1-2H3,(H,17,20)
InChIKeyFMLZXKPGQAASGU-UHFFFAOYSA-N
MW308.38 g/mol
LogP0.38
Rot. Bonds6

About 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide

2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide (PubChem CID 91924055) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
PubChem CID91924055
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC Name2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
SMILESCCOCC(=O)NC1CCN(c2cnn(CC)c(=O)c2)CC1
InChIInChI=1S/C15H24N4O3/c1-3-19-15(21)9-13(10-16-19)18-7-5-12(6-8-18)17-14(20)11-22-4-2/h9-10,12H,3-8,11H2,1-2H3,(H,17,20)
InChIKeyFMLZXKPGQAASGU-UHFFFAOYSA-N
XLogP0.38
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]-2-(4-methylphenyl)acetamide
CID 91911776
N-[1-[1-(cyclopropylmethyl)-6-oxopyridazin-4-yl]piperidin-4-yl]-3-methylbutanamide
CID 91924068
N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]-4-methoxy-2-methylbenzamide
CID 91924053
N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]-3-fluoro-4-methoxybenzamide
CID 91911783
N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]-2,6-dimethoxypyridine-3-carboxamide
CID 91911769
2-cyclohexyl-N-[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
CID 91924035
N-(1-cyclopropylpiperidin-4-yl)-2-ethoxyacetamide
CID 60730874
N-[1-[1-(cyclopropylmethyl)-6-oxopyridazin-4-yl]piperidin-4-yl]-2-methoxybenzamide
CID 91924069
N-[1-(1-benzyl-6-oxopyridazin-4-yl)piperidin-4-yl]-2-methylpropanamide
CID 91911804
2-propyl-5-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pyridazin-3-one
CID 53202211
N-[1-[1-(cyclopropylmethyl)-6-oxopyridazin-4-yl]piperidin-4-yl]-3-methoxybenzamide
CID 91911835
N-[1-[1-(2-methoxyethyl)-6-oxopyridazin-4-yl]piperidin-4-yl]-4-propan-2-ylbenzamide
CID 91924080

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The IUPAC name of 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide (CID 91924055) is 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide is CCOCC(=O)NC1CCN(c2cnn(CC)c(=O)c2)CC1.
What is the InChIKey of 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The InChIKey is FMLZXKPGQAASGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3/c1-3-19-15(21)9-13(10-16-19)18-7-5-12(6-8-18)17-14(20)11-22-4-2/h9-10,12H,3-8,11H2,1-2H3,(H,17,20).
What are the key properties of 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide has a molecular weight of 308.38 g/mol, XLogP of 0.38, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 91924055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).