N-methyl-2-(6-oxopyridazin-1-yl)acetamide

C7H9N3O2 — CID 130682875

IUPACN-methyl-2-(6-oxopyridazin-1-yl)acetamide
SMILESCNC(=O)Cn1ncccc1=O
InChIInChI=1S/C7H9N3O2/c1-8-6(11)5-10-7(12)3-2-4-9-10/h2-4H,5H2,1H3,(H,8,11)
InChIKeyBFSOHILVJZGSTP-UHFFFAOYSA-N
MW167.17 g/mol
LogP-1.01
Rot. Bonds2

About N-methyl-2-(6-oxopyridazin-1-yl)acetamide

N-methyl-2-(6-oxopyridazin-1-yl)acetamide (PubChem CID 130682875) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is N-methyl-2-(6-oxopyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(6-oxopyridazin-1-yl)acetamide
PubChem CID130682875
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC NameN-methyl-2-(6-oxopyridazin-1-yl)acetamide
SMILESCNC(=O)Cn1ncccc1=O
InChIInChI=1S/C7H9N3O2/c1-8-6(11)5-10-7(12)3-2-4-9-10/h2-4H,5H2,1H3,(H,8,11)
InChIKeyBFSOHILVJZGSTP-UHFFFAOYSA-N
XLogP-1.01
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 5-1.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-Aminoethyl)-2,3-dihydropyridazin-3-one
CID 10534729
(6-Oxopyridazin-1-yl)acetamide
CID 62848563
2-[2-(2,2,2-Trifluoroethylamino)ethyl]pyridazin-3-one
CID 62851211
5-Acetylamino-1-methyl-6-pyridazone
CID 14626616
N-(2-methyl-3-oxopyridazin-4-yl)propanamide
CID 14626617
N-methyl-3-(3-oxo-2-pyridazinyl)propionamide
CID 20300060
N-isopropyl-2-(6-oxopyridazin-1(6H)-yl)acetamide
CID 45548738
2-(6-Oxopyridazin-1-yl)acetohydrazide
CID 63579057
N,N-dimethyl-2-(6-oxopyridazin-1-yl)acetamide
CID 130638489
N-ethyl-2-(6-oxopyridazin-1-yl)acetamide
CID 131201227
N-tert-butyl-2-(6-oxopyridazin-1-yl)acetamide
CID 139772208
2-(3-bromo-6-oxopyridazin-1-yl)-N-ethylacetamide
CID 153582892

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-oxopyridazin-1-yl)acetamide?
The IUPAC name of N-methyl-2-(6-oxopyridazin-1-yl)acetamide (CID 130682875) is N-methyl-2-(6-oxopyridazin-1-yl)acetamide.
What is the SMILES notation for N-methyl-2-(6-oxopyridazin-1-yl)acetamide?
The canonical SMILES for N-methyl-2-(6-oxopyridazin-1-yl)acetamide is CNC(=O)Cn1ncccc1=O.
What is the InChIKey of N-methyl-2-(6-oxopyridazin-1-yl)acetamide?
The InChIKey is BFSOHILVJZGSTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-8-6(11)5-10-7(12)3-2-4-9-10/h2-4H,5H2,1H3,(H,8,11).
What are the key properties of N-methyl-2-(6-oxopyridazin-1-yl)acetamide?
N-methyl-2-(6-oxopyridazin-1-yl)acetamide has a molecular weight of 167.17 g/mol, XLogP of -1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-oxopyridazin-1-yl)acetamide is sourced from PubChem (CID 130682875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).