6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

C18H14N4O2S2 — CID 7711255

IUPAC6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
SMILESO=C(Nc1nc(-c2cccs2)cs1)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C18H14N4O2S2/c23-16-9-8-13(21-22(16)12-5-2-1-3-6-12)17(24)20-18-19-14(11-26-18)15-7-4-10-25-15/h1-7,10-11H,8-9H2,(H,19,20,24)
InChIKeyWBTHVPSQZKAMBR-UHFFFAOYSA-N
MW382.47 g/mol
LogP3.99
Rot. Bonds4

About 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide

6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide (PubChem CID 7711255) has the molecular formula C18H14N4O2S2 and a molecular weight of 382.47 g/mol. Its IUPAC name is 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
PubChem CID7711255
Molecular FormulaC18H14N4O2S2
Molecular Weight382.47 g/mol
Exact Mass382.06
IUPAC Name6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
SMILESO=C(Nc1nc(-c2cccs2)cs1)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C18H14N4O2S2/c23-16-9-8-13(21-22(16)12-5-2-1-3-6-12)17(24)20-18-19-14(11-26-18)15-7-4-10-25-15/h1-7,10-11H,8-9H2,(H,19,20,24)
InChIKeyWBTHVPSQZKAMBR-UHFFFAOYSA-N
XLogP3.99
TPSA74.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide (CID 7711255) is 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide is O=C(Nc1nc(-c2cccs2)cs1)C1=NN(c2ccccc2)C(=O)CC1.
What is the InChIKey of 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is WBTHVPSQZKAMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2S2/c23-16-9-8-13(21-22(16)12-5-2-1-3-6-12)17(24)20-18-19-14(11-26-18)15-7-4-10-25-15/h1-7,10-11H,8-9H2,(H,19,20,24).
What are the key properties of 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide?
6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 382.47 g/mol, XLogP of 3.99, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 7711255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).