2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide

C13H14N4O3 — CID 103218386

IUPAC2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1ncc(N)cc1=O
InChIInChI=1S/C13H14N4O3/c1-20-11-5-3-2-4-10(11)16-12(18)8-17-13(19)6-9(14)7-15-17/h2-7H,8,14H2,1H3,(H,16,18)
InChIKeyQHDZCQOVBSYSOT-UHFFFAOYSA-N
MW274.28 g/mol
LogP0.47
Rot. Bonds4

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

2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide (PubChem CID 103218386) has the molecular formula C13H14N4O3 and a molecular weight of 274.28 g/mol. Its IUPAC name is 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide
PubChem CID103218386
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
Exact Mass274.11
IUPAC Name2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)Cn1ncc(N)cc1=O
InChIInChI=1S/C13H14N4O3/c1-20-11-5-3-2-4-10(11)16-12(18)8-17-13(19)6-9(14)7-15-17/h2-7H,8,14H2,1H3,(H,16,18)
InChIKeyQHDZCQOVBSYSOT-UHFFFAOYSA-N
XLogP0.47
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methoxyphenyl)-2-[5-(4-methylphenyl)-3-oxo-1,2,4-triazin-2-yl]acetamide
CID 50752351
2-[5-acetamido-3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 50812901
N-(2-methoxyphenyl)-2-(8-methyl-4-oxochromeno[3,4-d]pyrazol-1-yl)acetamide
CID 20867735
2-(5-amino-6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-(2-methoxyphenyl)acetamide
CID 46960778
N-(2-methoxy-4-methylphenyl)-2-(4-oxocinnolin-1-yl)acetamide
CID 87028673
2-(4-ethyl-6-oxopyrimidin-1-yl)-N-(2-methoxyphenyl)acetamide
CID 121064425
2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
CID 43445334
3-[(5-amino-2-pyridinyl)sulfanyl]-N-(2-methoxyphenyl)propanamide
CID 43300904
N-(2-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide
CID 9419704
5-amino-1-[2-(2-methoxyanilino)-2-oxoethyl]-N-(2-methylphenyl)triazole-4-carboxamide
CID 20853613
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-oxopyridazin-1-yl]-N-(2-methoxyphenyl)acetamide
CID 3224491

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide (CID 103218386) is 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)Cn1ncc(N)cc1=O.
What is the InChIKey of 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide?
The InChIKey is QHDZCQOVBSYSOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c1-20-11-5-3-2-4-10(11)16-12(18)8-17-13(19)6-9(14)7-15-17/h2-7H,8,14H2,1H3,(H,16,18).
What are the key properties of 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide?
2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide has a molecular weight of 274.28 g/mol, XLogP of 0.47, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-6-oxopyridazin-1-yl)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 103218386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).