5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide

C10H11N5O2S — CID 80519163

IUPAC5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCN(CC(N)=O)C(=O)c1sc2nnccc2c1N
InChIInChI=1S/C10H11N5O2S/c1-15(4-6(11)16)10(17)8-7(12)5-2-3-13-14-9(5)18-8/h2-3H,4,12H2,1H3,(H2,11,16)
InChIKeyPZWRJCFDGPJSOZ-UHFFFAOYSA-N
MW265.30 g/mol
LogP-0.17
Rot. Bonds3

About 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 80519163) has the molecular formula C10H11N5O2S and a molecular weight of 265.30 g/mol. Its IUPAC name is 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide
PubChem CID80519163
Molecular FormulaC10H11N5O2S
Molecular Weight265.30 g/mol
Exact Mass265.06
IUPAC Name5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide
SMILESCN(CC(N)=O)C(=O)c1sc2nnccc2c1N
InChIInChI=1S/C10H11N5O2S/c1-15(4-6(11)16)10(17)8-7(12)5-2-3-13-14-9(5)18-8/h2-3H,4,12H2,1H3,(H2,11,16)
InChIKeyPZWRJCFDGPJSOZ-UHFFFAOYSA-N
XLogP-0.17
TPSA115.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.30
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]thieno[2,3-c]pyridazine-6-carboxamide
CID 106918359
5-amino-N-(2-amino-2-oxoethyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 80518001
5-amino-N-[1-(dimethylamino)propan-2-yl]-N-ethylthieno[2,3-c]pyridazine-6-carboxamide
CID 103192197
5-amino-N-(1-cyclopropylethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide
CID 80519309
5-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]thieno[2,3-c]pyridazine-6-carboxamide
CID 80519173
5-amino-N-cyclopropyl-N-(2-methylpropyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 80519138
5-amino-N-ethyl-N-(2-ethylbutyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 80514735
5-amino-N-cyclopropyl-N-(3-methylbutyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 80514419
5-amino-N-phosphanylthieno[2,3-c]pyridazine-6-carboxamide
CID 134502811
5-amino-N-[(4-ethylphenyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide
CID 122691568
5-amino-N-[(5-methylpyrazin-2-yl)methyl]thieno[2,3-c]pyridazine-6-carboxamide
CID 80516957
5-amino-N-(2-propan-2-yloxyethyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 104766810

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide (CID 80519163) is 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide is CN(CC(N)=O)C(=O)c1sc2nnccc2c1N.
What is the InChIKey of 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is PZWRJCFDGPJSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2S/c1-15(4-6(11)16)10(17)8-7(12)5-2-3-13-14-9(5)18-8/h2-3H,4,12H2,1H3,(H2,11,16).
What are the key properties of 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide?
5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 265.30 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-amino-2-oxoethyl)-N-methylthieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 80519163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).