6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide

C11H12N4OS — CID 62155302

IUPAC6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide
SMILESCN(Cc1ccsc1)C(=O)c1ccc(N)nn1
InChIInChI=1S/C11H12N4OS/c1-15(6-8-4-5-17-7-8)11(16)9-2-3-10(12)14-13-9/h2-5,7H,6H2,1H3,(H2,12,14)
InChIKeyUQISMYFUMNNEOC-UHFFFAOYSA-N
MW248.31 g/mol
LogP1.39
Rot. Bonds3

About 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide

6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide (PubChem CID 62155302) has the molecular formula C11H12N4OS and a molecular weight of 248.31 g/mol. Its IUPAC name is 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide
PubChem CID62155302
Molecular FormulaC11H12N4OS
Molecular Weight248.31 g/mol
Exact Mass248.07
IUPAC Name6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide
SMILESCN(Cc1ccsc1)C(=O)c1ccc(N)nn1
InChIInChI=1S/C11H12N4OS/c1-15(6-8-4-5-17-7-8)11(16)9-2-3-10(12)14-13-9/h2-5,7H,6H2,1H3,(H2,12,14)
InChIKeyUQISMYFUMNNEOC-UHFFFAOYSA-N
XLogP1.39
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-[methyl(thiophen-3-ylmethyl)carbamoyl]triazol-1-yl]acetic acid
CID 66289790
N-methyl-5-(propylamino)-N-(thiophen-3-ylmethyl)pyridine-2-carboxamide
CID 104640243
2,6-dichloro-N-methyl-N-(thiophen-3-ylmethyl)pyridine-3-carboxamide
CID 113227301
3-amino-2-hydroxy-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 113386383
2,6-dichloro-N-methyl-N-(thiophen-3-ylmethyl)pyridine-4-carboxamide
CID 43396649
4-amino-3-fluoro-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 62678324
1-(2-methoxyethyl)-N-methyl-6-oxo-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide
CID 30539309
2-[[[methyl(thiophen-3-ylmethyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
CID 66381125
4-(2-amino-2-oxoethoxy)-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 18117382
N,2,2-trimethyl-N-(thiophen-3-ylmethyl)propanamide
CID 39966816
5-[(4-ethylpiperazin-1-yl)methyl]-N-methyl-N-(thiophen-3-ylmethyl)-1,2-oxazole-3-carboxamide
CID 56705841
2-amino-N-methyl-N-(thiophen-3-ylmethyl)-1,3-benzothiazole-6-carboxamide
CID 60668647

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide (CID 62155302) is 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide is CN(Cc1ccsc1)C(=O)c1ccc(N)nn1.
What is the InChIKey of 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is UQISMYFUMNNEOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4OS/c1-15(6-8-4-5-17-7-8)11(16)9-2-3-10(12)14-13-9/h2-5,7H,6H2,1H3,(H2,12,14).
What are the key properties of 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide?
6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 248.31 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methyl-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62155302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).