2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide

C12H11N3O3 — CID 116787256

IUPAC2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C12H11N3O3/c16-9-4-2-1-3-8(9)7-12(18)13-10-5-6-11(17)15-14-10/h1-6,16H,7H2,(H,15,17)(H,13,14,18)
InChIKeyBCTHJCLQIBQQBJ-UHFFFAOYSA-N
MW245.24 g/mol
LogP0.66
Rot. Bonds3

About 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide

2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide (PubChem CID 116787256) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
PubChem CID116787256
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC Name2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
SMILESO=C(Cc1ccccc1O)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C12H11N3O3/c16-9-4-2-1-3-8(9)7-12(18)13-10-5-6-11(17)15-14-10/h1-6,16H,7H2,(H,15,17)(H,13,14,18)
InChIKeyBCTHJCLQIBQQBJ-UHFFFAOYSA-N
XLogP0.66
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-hydroxyphenyl)acetamide
CID 113229818
N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide
CID 99792379
(2S)-2-amino-N-(6-oxo-1H-pyridazin-3-yl)-3-phenylpropanamide
CID 104893301
3-[(2-chlorophenyl)methylamino]-1H-pyridazin-6-one
CID 121205953
N-(2,6-diethylphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80723226
3-(2-hydroxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215990
N-[(2-methylphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide
CID 31251595
2-cyano-N-(6-oxo-1H-pyridazin-3-yl)-3-phenylpropanamide
CID 116787076
1-(3-hydroxyphenyl)-3-(6-oxo-1H-pyridazin-3-yl)urea
CID 108887192
1-(6-oxo-1H-pyridazin-3-yl)-3-prop-2-enylurea
CID 108887387
6-amino-4,4-dimethyl-N-(6-oxo-1H-pyridazin-3-yl)hexanamide
CID 116786923
N-(5-bromo-4-methyl-2-pyridinyl)-2-(2-hydroxyphenyl)acetamide
CID 80741257

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide (CID 116787256) is 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide is O=C(Cc1ccccc1O)Nc1ccc(=O)[nH]n1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
The InChIKey is BCTHJCLQIBQQBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c16-9-4-2-1-3-8(9)7-12(18)13-10-5-6-11(17)15-14-10/h1-6,16H,7H2,(H,15,17)(H,13,14,18).
What are the key properties of 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide?
2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide has a molecular weight of 245.24 g/mol, XLogP of 0.66, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide is sourced from PubChem (CID 116787256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).