2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide

C8H12N4O2 — CID 103104577

IUPAC2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide
SMILESCCN(CC(N)=O)c1cn[nH]c(=O)c1
InChIInChI=1S/C8H12N4O2/c1-2-12(5-7(9)13)6-3-8(14)11-10-4-6/h3-4H,2,5H2,1H3,(H2,9,13)(H,11,14)
InChIKeyDPDTYWQUMRLWCV-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.92
Rot. Bonds4

About 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide

2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide (PubChem CID 103104577) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide
PubChem CID103104577
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide
SMILESCCN(CC(N)=O)c1cn[nH]c(=O)c1
InChIInChI=1S/C8H12N4O2/c1-2-12(5-7(9)13)6-3-8(14)11-10-4-6/h3-4H,2,5H2,1H3,(H2,9,13)(H,11,14)
InChIKeyDPDTYWQUMRLWCV-UHFFFAOYSA-N
XLogP-0.92
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(1-Methylhydrazinyl)pyridazin-3(2H)-one
CID 13417077
5-(Piperazin-1-yl)pyridazin-3(2H)-one
CID 17976142
2-[4-(dimethylamino)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dimethylpropyl)acetamide
CID 72901531
4-[methyl(propylamino)amino]-1H-pyridazin-6-one
CID 134895673
4-[ethyl(2,2,2-trifluoroethyl)amino]-1H-pyridazin-6-one
CID 114393081
N,N-diallyl-2-[4-(6-oxo-1,6-dihydropyridazin-4-yl)piperazin-1-yl]acetamide
CID 50954095
5-Amino-4-(dimethylamino)-2-ethylpyridazin-3-one
CID 53013843
5-[3-Diethylaminopropylamino]-3(2H)-pyridazone
CID 559590
4-dimethylamino-2H-pyridazin-3-one
CID 12515103
5-(Dimethylamino)-3(2H)-pyridazinone
CID 13103624
5-(4-methylpiperazino)-3(2H)-pyridazinone
CID 54775541
N-[5-(dimethylamino)-2-methyl-3-oxopyridazin-4-yl]acetamide
CID 57541435

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide?
The IUPAC name of 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide (CID 103104577) is 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide?
The canonical SMILES for 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide is CCN(CC(N)=O)c1cn[nH]c(=O)c1.
What is the InChIKey of 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide?
The InChIKey is DPDTYWQUMRLWCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-2-12(5-7(9)13)6-3-8(14)11-10-4-6/h3-4H,2,5H2,1H3,(H2,9,13)(H,11,14).
What are the key properties of 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide?
2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide has a molecular weight of 196.21 g/mol, XLogP of -0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-(6-oxo-1H-pyridazin-4-yl)amino]acetamide is sourced from PubChem (CID 103104577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).