N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide

C8H11N3O2 — CID 131176187

IUPACN-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide
SMILESCNC(=O)Cn1ncc(C)cc1=O
InChIInChI=1S/C8H11N3O2/c1-6-3-8(13)11(10-4-6)5-7(12)9-2/h3-4H,5H2,1-2H3,(H,9,12)
InChIKeyWAMABDZDIBWSON-UHFFFAOYSA-N
MW181.19 g/mol
LogP-0.70
Rot. Bonds2

About N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide

N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide (PubChem CID 131176187) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide
PubChem CID131176187
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC NameN-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide
SMILESCNC(=O)Cn1ncc(C)cc1=O
InChIInChI=1S/C8H11N3O2/c1-6-3-8(13)11(10-4-6)5-7(12)9-2/h3-4H,5H2,1-2H3,(H,9,12)
InChIKeyWAMABDZDIBWSON-UHFFFAOYSA-N
XLogP-0.70
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-0.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-2-(4-methyl-6-oxopyridazin-1-yl)acetamide
CID 106548842
methyl 2-(4-methyl-6-oxopyridazin-1-yl)acetate
CID 106548424
2-[(4-methyl-6-oxopyridazin-1-yl)methyl]prop-2-enoic acid
CID 106548460
ethyl 2-(4-methyl-6-oxopyridazin-1-yl)acetate
CID 77231410
2-[2-(3,4-dichlorophenyl)-2-oxoethyl]-5-methylpyridazin-3-one
CID 106548770
2-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-5-methylpyridazin-3-one
CID 106548757
2-(3-hydroxybutyl)-5-methylpyridazin-3-one
CID 106548855
2-(4-aminobutyl)-5-methylpyridazin-3-one
CID 106548370
2-acetamido-3-(4-methyl-6-oxopyridazin-1-yl)propanoic acid
CID 106548377
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-pentan-3-ylacetamide
CID 103218532
2-(5-amino-4-bromopyrazol-1-yl)-N-methylacetamide
CID 131089015
N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
CID 103218488

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide?
The IUPAC name of N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide (CID 131176187) is N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide.
What is the SMILES notation for N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide?
The canonical SMILES for N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide is CNC(=O)Cn1ncc(C)cc1=O.
What is the InChIKey of N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide?
The InChIKey is WAMABDZDIBWSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-6-3-8(13)11(10-4-6)5-7(12)9-2/h3-4H,5H2,1-2H3,(H,9,12).
What are the key properties of N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide?
N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide has a molecular weight of 181.19 g/mol, XLogP of -0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methyl-6-oxopyridazin-1-yl)acetamide is sourced from PubChem (CID 131176187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).