6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide

C12H14N4OS — CID 66353573

IUPAC6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)Nc2ccsc2)nn1
InChIInChI=1S/C12H14N4OS/c1-2-6-13-11-4-3-10(15-16-11)12(17)14-9-5-7-18-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,16)(H,14,17)
InChIKeyMQTCXPKGXFTMLZ-UHFFFAOYSA-N
MW262.34 g/mol
LogP2.61
Rot. Bonds5

About 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide

6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide (PubChem CID 66353573) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide
PubChem CID66353573
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC Name6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)Nc2ccsc2)nn1
InChIInChI=1S/C12H14N4OS/c1-2-6-13-11-4-3-10(15-16-11)12(17)14-9-5-7-18-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,16)(H,14,17)
InChIKeyMQTCXPKGXFTMLZ-UHFFFAOYSA-N
XLogP2.61
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(propylamino)-N-thiophen-3-ylpyridazine-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

5-(propylamino)-N-thiophen-3-ylpyridine-2-carboxamide
CID 104641679
N-(4-propan-2-ylphenyl)-6-(propylamino)pyridazine-3-carboxamide
CID 109109143
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
N-(2-iodophenyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167021
N-(2-tert-butylphenyl)-6-(propylamino)pyridazine-3-carboxamide
CID 109109147
N-(2-methylsulfanylphenyl)-6-(propylamino)pyridazine-3-carboxamide
CID 107643067
N-pentan-2-yl-6-(propylamino)pyridazine-3-carboxamide
CID 62185105
N-(2,5-dimethylpyrazol-3-yl)-6-(propylamino)pyridazine-3-carboxamide
CID 62166973
6-(butylamino)-N-[4-(dimethylamino)phenyl]pyridazine-3-carboxamide
CID 109110726
N-[4-(dimethylamino)phenyl]-6-(pentylamino)pyridazine-3-carboxamide
CID 109125429
N-(1,3-dimethylpyrazol-4-yl)-6-(propylamino)pyridazine-3-carboxamide
CID 102807260
N-[3-(methylamino)-3-oxopropyl]-6-(propylamino)pyridazine-3-carboxamide
CID 62175032

Frequently Asked Questions

What is the IUPAC name of 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide?
The IUPAC name of 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide (CID 66353573) is 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide is CCCNc1ccc(C(=O)Nc2ccsc2)nn1.
What is the InChIKey of 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide?
The InChIKey is MQTCXPKGXFTMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-2-6-13-11-4-3-10(15-16-11)12(17)14-9-5-7-18-8-9/h3-5,7-8H,2,6H2,1H3,(H,13,16)(H,14,17).
What are the key properties of 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide?
6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide has a molecular weight of 262.34 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(propylamino)-N-thiophen-3-ylpyridazine-3-carboxamide is sourced from PubChem (CID 66353573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).