2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide

C9H14N4O2 — CID 114397031

IUPAC2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide
SMILESCCN(C)c1cnn(CC(N)=O)c(=O)c1
InChIInChI=1S/C9H14N4O2/c1-3-12(2)7-4-9(15)13(11-5-7)6-8(10)14/h4-5H,3,6H2,1-2H3,(H2,10,14)
InChIKeyYNZWPUQDOVRDTM-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.82
Rot. Bonds4

About 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide

2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide (PubChem CID 114397031) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide
PubChem CID114397031
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide
SMILESCCN(C)c1cnn(CC(N)=O)c(=O)c1
InChIInChI=1S/C9H14N4O2/c1-3-12(2)7-4-9(15)13(11-5-7)6-8(10)14/h4-5H,3,6H2,1-2H3,(H2,10,14)
InChIKeyYNZWPUQDOVRDTM-UHFFFAOYSA-N
XLogP-0.82
TPSA81.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[2-aminoethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide
CID 103223387
ethyl 4-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]-3-oxobutanoate
CID 114396186
2-amino-3-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]propanamide
CID 114394012
N-(3-amino-3-sulfanylidenepropyl)-2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]-N-methylacetamide
CID 114395821
4-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]-3-methylbut-2-enoic acid
CID 104920891
3-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]propanethioamide
CID 114395814
2-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl]-5-[ethyl(methyl)amino]pyridazin-3-one
CID 114396212
5-[ethyl(methyl)amino]-2-(4-hydroxybutyl)pyridazin-3-one
CID 114396533
5-[ethyl(methyl)amino]-2-(4-oxopentyl)pyridazin-3-one
CID 114396211
2-(4-bromobutyl)-5-[ethyl(methyl)amino]pyridazin-3-one
CID 114394326
2-[2-(tert-butylamino)ethyl]-5-[ethyl(methyl)amino]pyridazin-3-one
CID 114394839
5-[ethyl(methyl)amino]-2-(2-methyl-3-sulfanylpropyl)pyridazin-3-one
CID 114399054

Frequently Asked Questions

What is the IUPAC name of 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide (CID 114397031) is 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide is CCN(C)c1cnn(CC(N)=O)c(=O)c1.
What is the InChIKey of 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide?
The InChIKey is YNZWPUQDOVRDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-3-12(2)7-4-9(15)13(11-5-7)6-8(10)14/h4-5H,3,6H2,1-2H3,(H2,10,14).
What are the key properties of 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide?
2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide has a molecular weight of 210.24 g/mol, XLogP of -0.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[ethyl(methyl)amino]-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 114397031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).