N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide

C10H9N3O2S — CID 99792379

IUPACN-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C10H9N3O2S/c14-9-2-1-8(12-13-9)11-10(15)5-7-3-4-16-6-7/h1-4,6H,5H2,(H,13,14)(H,11,12,15)
InChIKeyKCEVHBLBAODPST-UHFFFAOYSA-N
MW235.27 g/mol
LogP1.01
Rot. Bonds3

About N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide

N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide (PubChem CID 99792379) has the molecular formula C10H9N3O2S and a molecular weight of 235.27 g/mol. Its IUPAC name is N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide
PubChem CID99792379
Molecular FormulaC10H9N3O2S
Molecular Weight235.27 g/mol
Exact Mass235.04
IUPAC NameN-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide
SMILESO=C(Cc1ccsc1)Nc1ccc(=O)[nH]n1
InChIInChI=1S/C10H9N3O2S/c14-9-2-1-8(12-13-9)11-10(15)5-7-3-4-16-6-7/h1-4,6H,5H2,(H,13,14)(H,11,12,15)
InChIKeyKCEVHBLBAODPST-UHFFFAOYSA-N
XLogP1.01
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.27
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-propan-2-yl-1H-pyrazol-3-yl)-2-thiophen-3-ylacetamide
CID 47404938
2-(2-hydroxyphenyl)-N-(6-oxo-1H-pyridazin-3-yl)acetamide
CID 116787256
N-pyrazin-2-yl-2-thiophen-3-ylacetamide
CID 137320950
N-(5-bromo-3-methyl-2-pyridinyl)-2-thiophen-3-ylacetamide
CID 81489498
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-thiophen-3-ylacetamide
CID 61021531
3-[(2-thiophen-3-ylacetyl)amino]pyridine-2-carboxylic acid
CID 104739616
3-bromo-N-(6-oxo-1H-pyridazin-3-yl)thiophene-2-carboxamide
CID 116787231
N-(2-ethylphenyl)-2-thiophen-3-ylacetamide
CID 7750935
N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide
CID 24687215
2-thiophen-3-yl-N-[4-(trifluoromethyl)phenyl]acetamide
CID 7962160
N-(2,3-dihydroxy-2-methylpropyl)-2-thiophen-3-ylacetamide
CID 66170415
N-(2-amino-2-methylpropyl)-2-thiophen-3-ylacetamide;hydrochloride
CID 119628292

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide (CID 99792379) is N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide is O=C(Cc1ccsc1)Nc1ccc(=O)[nH]n1.
What is the InChIKey of N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide?
The InChIKey is KCEVHBLBAODPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O2S/c14-9-2-1-8(12-13-9)11-10(15)5-7-3-4-16-6-7/h1-4,6H,5H2,(H,13,14)(H,11,12,15).
What are the key properties of N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide?
N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide has a molecular weight of 235.27 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1H-pyridazin-3-yl)-2-thiophen-3-ylacetamide is sourced from PubChem (CID 99792379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).