4-(6-methylpyridazin-3-yl)oxybenzamide

C12H11N3O2 — CID 175939264

IUPAC4-(6-methylpyridazin-3-yl)oxybenzamide
SMILESCc1ccc(Oc2ccc(C(N)=O)cc2)nn1
InChIInChI=1S/C12H11N3O2/c1-8-2-7-11(15-14-8)17-10-5-3-9(4-6-10)12(13)16/h2-7H,1H3,(H2,13,16)
InChIKeyHPPFKONIHPLREH-UHFFFAOYSA-N
MW229.24 g/mol
LogP1.68
Rot. Bonds3

About 4-(6-methylpyridazin-3-yl)oxybenzamide

4-(6-methylpyridazin-3-yl)oxybenzamide (PubChem CID 175939264) has the molecular formula C12H11N3O2 and a molecular weight of 229.24 g/mol. Its IUPAC name is 4-(6-methylpyridazin-3-yl)oxybenzamide.

Molecular Properties

Compound Name4-(6-methylpyridazin-3-yl)oxybenzamide
PubChem CID175939264
Molecular FormulaC12H11N3O2
Molecular Weight229.24 g/mol
Exact Mass229.09
IUPAC Name4-(6-methylpyridazin-3-yl)oxybenzamide
SMILESCc1ccc(Oc2ccc(C(N)=O)cc2)nn1
InChIInChI=1S/C12H11N3O2/c1-8-2-7-11(15-14-8)17-10-5-3-9(4-6-10)12(13)16/h2-7H,1H3,(H2,13,16)
InChIKeyHPPFKONIHPLREH-UHFFFAOYSA-N
XLogP1.68
TPSA78.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-methylpyridazin-3-yl)oxyphenol
CID 61312729
4-(4-carbamoylphenoxy)benzamide
CID 156597124
2-methyl-4-(6-methylpyridazin-3-yl)oxybenzoic acid
CID 107672708
4-[[4-(4-carbamoylphenoxy)-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]oxy]benzamide
CID 162501088
[(2S)-2-methylpiperidin-1-yl]-[4-(6-methylpyridazin-3-yl)oxyphenyl]methanone
CID 95875413
N-[4-(6-methylpyridazin-3-yl)oxyphenyl]naphthalene-2-carboxamide
CID 70703281
1-(4-bromophenyl)-3-[4-(6-methylpyridazin-3-yl)oxyphenyl]urea
CID 56920749
4-[6-methyl-2-(methylamino)pyrimidin-4-yl]oxybenzamide
CID 80882151
4-[[4-(aminomethyl)-6-methyl-2-pyridinyl]oxy]benzamide
CID 114765241
3-(6-methylpyridazin-3-yl)oxybenzoic acid
CID 61395653
4-(6-methylpyridazin-3-yl)oxybenzonitrile
CID 176899831
1-(4-ethylphenyl)-3-[4-(6-methylpyridazin-3-yl)oxyphenyl]urea
CID 56920163

Frequently Asked Questions

What is the IUPAC name of 4-(6-methylpyridazin-3-yl)oxybenzamide?
The IUPAC name of 4-(6-methylpyridazin-3-yl)oxybenzamide (CID 175939264) is 4-(6-methylpyridazin-3-yl)oxybenzamide.
What is the SMILES notation for 4-(6-methylpyridazin-3-yl)oxybenzamide?
The canonical SMILES for 4-(6-methylpyridazin-3-yl)oxybenzamide is Cc1ccc(Oc2ccc(C(N)=O)cc2)nn1.
What is the InChIKey of 4-(6-methylpyridazin-3-yl)oxybenzamide?
The InChIKey is HPPFKONIHPLREH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O2/c1-8-2-7-11(15-14-8)17-10-5-3-9(4-6-10)12(13)16/h2-7H,1H3,(H2,13,16).
What are the key properties of 4-(6-methylpyridazin-3-yl)oxybenzamide?
4-(6-methylpyridazin-3-yl)oxybenzamide has a molecular weight of 229.24 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylpyridazin-3-yl)oxybenzamide is sourced from PubChem (CID 175939264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).