6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide

C11H12N4OS — CID 79006069

IUPAC6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCCc2cccs2)nn1
InChIInChI=1S/C11H12N4OS/c12-11(16)9-3-4-10(15-14-9)13-6-5-8-2-1-7-17-8/h1-4,7H,5-6H2,(H2,12,16)(H,13,15)
InChIKeyHCJQVIZJVYUKDB-UHFFFAOYSA-N
MW248.31 g/mol
LogP1.29
Rot. Bonds5

About 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide

6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide (PubChem CID 79006069) has the molecular formula C11H12N4OS and a molecular weight of 248.31 g/mol. Its IUPAC name is 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide
PubChem CID79006069
Molecular FormulaC11H12N4OS
Molecular Weight248.31 g/mol
Exact Mass248.07
IUPAC Name6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide
SMILESNC(=O)c1ccc(NCCc2cccs2)nn1
InChIInChI=1S/C11H12N4OS/c12-11(16)9-3-4-10(15-14-9)13-6-5-8-2-1-7-17-8/h1-4,7H,5-6H2,(H2,12,16)(H,13,15)
InChIKeyHCJQVIZJVYUKDB-UHFFFAOYSA-N
XLogP1.29
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-thiophen-2-ylethyl)pyridazin-3-amine
CID 62481413
6-(2-acetamidoethylamino)pyridazine-3-carboxamide
CID 79769956
6-(2-ethylsulfinylethylamino)pyridazine-3-carboxamide
CID 115667657
N'-(2-thiophen-2-ylethyl)oxamide
CID 115192053
N-[6-[2-(cyclohexen-1-yl)ethylamino]pyridazin-3-yl]-2-thiophen-2-ylacetamide
CID 113039330
3-amino-4-(2-thiophen-2-ylethylamino)benzamide
CID 43382673
6-[[3-(tert-butylamino)-3-oxopropyl]amino]pyridazine-3-carboxamide
CID 112695977
6-[2-(cyclohepten-1-yl)ethylamino]pyridazine-3-carboxamide
CID 133477090
6-(2-phenylethylamino)pyridazine-3-carboxylic acid
CID 10332018
N-(2-thiophen-2-ylethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47136338
4-anilino-2-(2-thiophen-2-ylethylamino)pyrimidine-5-carboxamide
CID 71237297
methyl 4-methyl-6-(2-thiophen-2-ylethylamino)pyrimidine-2-carboxylate
CID 66287228

Frequently Asked Questions

What is the IUPAC name of 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide (CID 79006069) is 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide is NC(=O)c1ccc(NCCc2cccs2)nn1.
What is the InChIKey of 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is HCJQVIZJVYUKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4OS/c12-11(16)9-3-4-10(15-14-9)13-6-5-8-2-1-7-17-8/h1-4,7H,5-6H2,(H2,12,16)(H,13,15).
What are the key properties of 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide?
6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 248.31 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-thiophen-2-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 79006069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).