N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide

C14H11N5O2S — CID 178030050

IUPACN-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3cnsn3)nn2)cc1
InChIInChI=1S/C14H11N5O2S/c1-21-10-4-2-9(3-5-10)11-6-7-13(18-17-11)16-14(20)12-8-15-22-19-12/h2-8H,1H3,(H,16,18,20)
InChIKeyGHJKDABYYVJVBE-UHFFFAOYSA-N
MW313.34 g/mol
LogP2.26
Rot. Bonds4

About N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide

N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide (PubChem CID 178030050) has the molecular formula C14H11N5O2S and a molecular weight of 313.34 g/mol. Its IUPAC name is N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide.

Molecular Properties

Compound NameN-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide
PubChem CID178030050
Molecular FormulaC14H11N5O2S
Molecular Weight313.34 g/mol
Exact Mass313.06
IUPAC NameN-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide
SMILESCOc1ccc(-c2ccc(NC(=O)c3cnsn3)nn2)cc1
InChIInChI=1S/C14H11N5O2S/c1-21-10-4-2-9(3-5-10)11-6-7-13(18-17-11)16-14(20)12-8-15-22-19-12/h2-8H,1H3,(H,16,18,20)
InChIKeyGHJKDABYYVJVBE-UHFFFAOYSA-N
XLogP2.26
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-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-[6-(4-methoxyphenyl)pyridazin-3-yl]furan-3-carboxamide
CID 178030247
(4-hydroxyphenyl) N-[6-(4-methoxyphenyl)pyridazin-3-yl]carbamate
CID 178030105
4-methoxy-N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041761
4-methoxy-N-[6-[(4-methylphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041085
N-[6-(butan-2-ylamino)pyridazin-3-yl]-4-methoxybenzamide
CID 113038582
4-methoxy-N-[6-(3-methylbutylamino)pyridazin-3-yl]benzamide
CID 113044524
N-[6-[(4-methoxyphenyl)methylamino]pyridazin-3-yl]benzamide
CID 113041752
N-(6-anilinopyridazin-3-yl)-4-methoxybenzamide
CID 113045480
6-(4-chlorophenyl)-N-[6-(4-methoxyphenyl)pyridazin-3-yl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine
CID 108772445
4-methoxy-N-[6-(1-phenylethylamino)pyridazin-3-yl]benzamide
CID 113041179
N-[6-(4-acetamidoanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113049288
N-[6-(4-acetylanilino)pyridazin-3-yl]-4-methoxybenzamide
CID 113049142

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide?
The IUPAC name of N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide (CID 178030050) is N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide.
What is the SMILES notation for N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide?
The canonical SMILES for N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide is COc1ccc(-c2ccc(NC(=O)c3cnsn3)nn2)cc1.
What is the InChIKey of N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide?
The InChIKey is GHJKDABYYVJVBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O2S/c1-21-10-4-2-9(3-5-10)11-6-7-13(18-17-11)16-14(20)12-8-15-22-19-12/h2-8H,1H3,(H,16,18,20).
What are the key properties of N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide?
N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide has a molecular weight of 313.34 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,2,5-thiadiazole-3-carboxamide is sourced from PubChem (CID 178030050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).