N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide

C8H12N4O2 — CID 68936245

IUPACN-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide
SMILESCC(=O)Nc1c(N(C)C)cn[nH]c1=O
InChIInChI=1S/C8H12N4O2/c1-5(13)10-7-6(12(2)3)4-9-11-8(7)14/h4H,1-3H3,(H,11,14)(H,9,10,13)
InChIKeyLNGWICQHAGQAFT-UHFFFAOYSA-N
MW196.21 g/mol
LogP-0.21
Rot. Bonds2

About N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide

N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide (PubChem CID 68936245) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide
PubChem CID68936245
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC NameN-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide
SMILESCC(=O)Nc1c(N(C)C)cn[nH]c1=O
InChIInChI=1S/C8H12N4O2/c1-5(13)10-7-6(12(2)3)4-9-11-8(7)14/h4H,1-3H3,(H,11,14)(H,9,10,13)
InChIKeyLNGWICQHAGQAFT-UHFFFAOYSA-N
XLogP-0.21
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-5-{[2-(dimethylamino)ethyl]amino}-3(2H)-pyridazinone
CID 722598
1,2,3,4-Tetrahydropyrazino[2,3-d]pyridazin-5(6H)-one
CID 135727042
4-(butylamino)-5-[butyl(methyl)amino]-3-fluoro-1H-pyridazin-6-one
CID 44221406
5-Amino-4-(dimethylamino)-2-ethylpyridazin-3-one
CID 53013843
4-Chloro-5-[[2-diethylaminoethyl]amino]pyridazin-3[2H]-one
CID 559501
4,5-diamino-2-tert-butylpyridazin-3-(2H)-one
CID 19081382
N-(4-amino-6-oxo-1H-pyridazin-5-yl)pentanamide
CID 22363560
N-[5-(dimethylamino)-2-methyl-3-oxopyridazin-4-yl]acetamide
CID 57541435
4-Acetylamino-5-chloro-3(2H)pyridazinone
CID 68936055
5-amino-4-(dimethylamino)-1H-pyridazin-6-one
CID 68995966
2-(4-amino-5-bromo-6-oxopyridazin-1-yl)-N,N-diethylacetamide
CID 70830673
5-amino-4-(methylamino)-1H-pyridazin-6-one
CID 112757195

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide?
The IUPAC name of N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide (CID 68936245) is N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide.
What is the SMILES notation for N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide?
The canonical SMILES for N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide is CC(=O)Nc1c(N(C)C)cn[nH]c1=O.
What is the InChIKey of N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide?
The InChIKey is LNGWICQHAGQAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-5(13)10-7-6(12(2)3)4-9-11-8(7)14/h4H,1-3H3,(H,11,14)(H,9,10,13).
What are the key properties of N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide?
N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide has a molecular weight of 196.21 g/mol, XLogP of -0.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)-6-oxo-1H-pyridazin-5-yl]acetamide is sourced from PubChem (CID 68936245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).