N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide

C9H14N4O2 — CID 103218559

IUPACN,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCNc1cnn(CC(=O)N(C)C)c(=O)c1
InChIInChI=1S/C9H14N4O2/c1-10-7-4-8(14)13(11-5-7)6-9(15)12(2)3/h4-5,10H,6H2,1-3H3
InChIKeyQFYKZAIYDIKCAM-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.63
Rot. Bonds3

About N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide

N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide (PubChem CID 103218559) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
PubChem CID103218559
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC NameN,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
SMILESCNc1cnn(CC(=O)N(C)C)c(=O)c1
InChIInChI=1S/C9H14N4O2/c1-10-7-4-8(14)13(11-5-7)6-9(15)12(2)3/h4-5,10H,6H2,1-3H3
InChIKeyQFYKZAIYDIKCAM-UHFFFAOYSA-N
XLogP-0.63
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-pentan-3-ylacetamide
CID 103218532
2-ethyl-5-(methylamino)pyridazin-3-one
CID 103218572
N-cyclopropyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide
CID 103218488
2-[4-(methylamino)-6-oxopyridazin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 103218568
2-[4-(cyclobutylamino)-6-oxopyridazin-1-yl]-N-cyclopropyl-N-methylacetamide
CID 103220607
5-(methylamino)-2-(3-methylbutyl)pyridazin-3-one
CID 103218528
2-(2-ethylsulfanylethyl)-5-(methylamino)pyridazin-3-one
CID 103218516
4-[4-(cyclopropylamino)-6-oxopyridazin-1-yl]-N,N-dimethylbutanamide
CID 103220022
N-cyclopropyl-N-ethyl-2-[6-oxo-4-(propylamino)pyridazin-1-yl]acetamide
CID 103220253
2-(2-cyclohexylethyl)-5-(methylamino)pyridazin-3-one
CID 114193602
methyl 5-[[4-(methylamino)-6-oxopyridazin-1-yl]methyl]furan-2-carboxylate
CID 126837317
N-ethyl-2-[4-[2-(methylamino)ethylamino]-6-oxopyridazin-1-yl]acetamide
CID 103223616

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide (CID 103218559) is N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide is CNc1cnn(CC(=O)N(C)C)c(=O)c1.
What is the InChIKey of N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
The InChIKey is QFYKZAIYDIKCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-10-7-4-8(14)13(11-5-7)6-9(15)12(2)3/h4-5,10H,6H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide?
N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide has a molecular weight of 210.24 g/mol, XLogP of -0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-(methylamino)-6-oxopyridazin-1-yl]acetamide is sourced from PubChem (CID 103218559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).