N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide

C8H11N3O2 — CID 130638489

IUPACN,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide
SMILESCN(C)C(=O)Cn1ncccc1=O
InChIInChI=1S/C8H11N3O2/c1-10(2)8(13)6-11-7(12)4-3-5-9-11/h3-5H,6H2,1-2H3
InChIKeySXGWADOTKZDPJL-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.67
Rot. Bonds2

About N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide

N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide (PubChem CID 130638489) has the molecular formula C8H11N3O2 and a molecular weight of 181.20 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide
PubChem CID130638489
Molecular FormulaC8H11N3O2
Molecular Weight181.20 g/mol
Exact Mass181.09
IUPAC NameN,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide
SMILESCN(C)C(=O)Cn1ncccc1=O
InChIInChI=1S/C8H11N3O2/c1-10(2)8(13)6-11-7(12)4-3-5-9-11/h3-5H,6H2,1-2H3
InChIKeySXGWADOTKZDPJL-UHFFFAOYSA-N
XLogP-0.67
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3(2H)-Pyridazinone, 2-(2-propenyl)-
CID 12237248
(6-Oxopyridazin-1-yl)acetamide
CID 62848563
2-(2-(4-(2-fluoroethyl)piperazin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
CID 121021920
2-(2-(3,3-difluoroazetidin-1-yl)-2-oxoethyl)pyridazin-3(2H)-one
CID 122269356
N,N-dimethyl-2-(3-methyl-6-oxohydropyridazinyl)acetamide
CID 5216526
2-Butylpyridazin-3-one
CID 12758395
2-Ethylpyridazin-3-one
CID 21479093
2-Propylpyridazin-3-one
CID 21479118
2-(2-Methylpropyl)pyridazin-3-one
CID 23018253
2-(2-(Dimethylamino)ethyl)pyridazin-3(2H)-one
CID 25181395
2-[2-(Dimethylamino)ethyl]pyridazin-3-one;hydrochloride
CID 25199425
N-isopropyl-2-(6-oxopyridazin-1(6H)-yl)acetamide
CID 45548738

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide (CID 130638489) is N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide is CN(C)C(=O)Cn1ncccc1=O.
What is the InChIKey of N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide?
The InChIKey is SXGWADOTKZDPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-10(2)8(13)6-11-7(12)4-3-5-9-11/h3-5H,6H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide?
N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide has a molecular weight of 181.20 g/mol, XLogP of -0.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide is sourced from PubChem (CID 130638489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).