2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide

C10H16N4O2 — CID 103218169

IUPAC2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cn1ncc(N)cc1=O
InChIInChI=1S/C10H16N4O2/c1-3-13(4-2)10(16)7-14-9(15)5-8(11)6-12-14/h5-6H,3-4,7,11H2,1-2H3
InChIKeyNYVQYMCOKFGGAR-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.31
Rot. Bonds4

About 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide

2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide (PubChem CID 103218169) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide
PubChem CID103218169
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)Cn1ncc(N)cc1=O
InChIInChI=1S/C10H16N4O2/c1-3-13(4-2)10(16)7-14-9(15)5-8(11)6-12-14/h5-6H,3-4,7,11H2,1-2H3
InChIKeyNYVQYMCOKFGGAR-UHFFFAOYSA-N
XLogP-0.31
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[4-(4-methyl-1-piperazinyl)-6-oxo-1(6H)-pyridazinyl]propanamide
CID 56910372
2-(Dimethylamino)-N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-YL)piperidin-4-YL]acetamide
CID 91924057
N~2~-methyl-N~1~-{[1-(1-methyl-6-oxo-1,6-dihydro-4-pyridazinyl)-3-pyrrolidinyl]methyl}glycinamide
CID 70761816
2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dimethylpropyl)acetamide
CID 72901531
2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088765
(2R)-2-(4-amino-6-oxopyridazin-1-yl)-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 176088829
2-(4-amino-6-oxopyridazin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103218361
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103218675
2-[4-(ethylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219116
2-[6-oxo-4-(propan-2-ylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103219530
2-[6-oxo-4-(propylamino)pyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103220293
2-[4-(2-aminoethylamino)-6-oxopyridazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 103221221

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide?
The IUPAC name of 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide (CID 103218169) is 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide.
What is the SMILES notation for 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide?
The canonical SMILES for 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide is CCN(CC)C(=O)Cn1ncc(N)cc1=O.
What is the InChIKey of 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide?
The InChIKey is NYVQYMCOKFGGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-3-13(4-2)10(16)7-14-9(15)5-8(11)6-12-14/h5-6H,3-4,7,11H2,1-2H3.
What are the key properties of 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide?
2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide has a molecular weight of 224.26 g/mol, XLogP of -0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-6-oxopyridazin-1-yl)-N,N-diethylacetamide is sourced from PubChem (CID 103218169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).