6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide

C13H14N4OS — CID 62186849

IUPAC6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)N(Cc2cccs2)C2CC2)nn1
InChIInChI=1S/C13H14N4OS/c14-12-6-5-11(15-16-12)13(18)17(9-3-4-9)8-10-2-1-7-19-10/h1-2,5-7,9H,3-4,8H2,(H2,14,16)
InChIKeyLSQVWLUNIWQPNJ-UHFFFAOYSA-N
MW274.35 g/mol
LogP1.93
Rot. Bonds4

About 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide

6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide (PubChem CID 62186849) has the molecular formula C13H14N4OS and a molecular weight of 274.35 g/mol. Its IUPAC name is 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide
PubChem CID62186849
Molecular FormulaC13H14N4OS
Molecular Weight274.35 g/mol
Exact Mass274.09
IUPAC Name6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide
SMILESNc1ccc(C(=O)N(Cc2cccs2)C2CC2)nn1
InChIInChI=1S/C13H14N4OS/c14-12-6-5-11(15-16-12)13(18)17(9-3-4-9)8-10-2-1-7-19-10/h1-2,5-7,9H,3-4,8H2,(H2,14,16)
InChIKeyLSQVWLUNIWQPNJ-UHFFFAOYSA-N
XLogP1.93
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-4-fluoro-N-(thiophen-2-ylmethyl)benzamide
CID 47024128
3-amino-4-bromo-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CID 61107791
N-cyclopropyl-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-3-carboxamide
CID 56811644
1-cyclopentyl-1-(thiophen-2-ylmethyl)urea;hydrochloride
CID 175237620
N-cyclopropyl-5-(methylamino)-N-(thiophen-2-ylmethyl)pyrazine-2-carboxamide
CID 107375295
4-amino-N-cyclopropyl-2-(dimethylamino)-N-(thiophen-2-ylmethyl)-1,3-thiazole-5-carboxamide
CID 116663483
N-cyclopropyl-3-hydroxy-2-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 82795082
3-bromo-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CID 51889465
N-cyclopropyl-6-oxo-N-(thiophen-2-ylmethyl)-1H-pyridine-2-carboxamide
CID 107261690
N-cyclopropyl-3-sulfanyl-N-(thiophen-2-ylmethyl)benzamide
CID 107024795
3-amino-N-cyclopropyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 61106307
5-amino-N-cyclopropyl-2-methyl-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 61107609

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide (CID 62186849) is 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide is Nc1ccc(C(=O)N(Cc2cccs2)C2CC2)nn1.
What is the InChIKey of 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide?
The InChIKey is LSQVWLUNIWQPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4OS/c14-12-6-5-11(15-16-12)13(18)17(9-3-4-9)8-10-2-1-7-19-10/h1-2,5-7,9H,3-4,8H2,(H2,14,16).
What are the key properties of 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide?
6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide has a molecular weight of 274.35 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-cyclopropyl-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62186849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).