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

C14H12N4O2S — CID 7740879

IUPAC6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
SMILESO=C(Nc1nccs1)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C14H12N4O2S/c19-12-7-6-11(13(20)16-14-15-8-9-21-14)17-18(12)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16,20)
InChIKeyWHTFRNJTVUWLQY-UHFFFAOYSA-N
MW300.34 g/mol
LogP2.26
Rot. Bonds3

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

6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide (PubChem CID 7740879) has the molecular formula C14H12N4O2S and a molecular weight of 300.34 g/mol. Its IUPAC name is 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
PubChem CID7740879
Molecular FormulaC14H12N4O2S
Molecular Weight300.34 g/mol
Exact Mass300.07
IUPAC Name6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
SMILESO=C(Nc1nccs1)C1=NN(c2ccccc2)C(=O)CC1
InChIInChI=1S/C14H12N4O2S/c19-12-7-6-11(13(20)16-14-15-8-9-21-14)17-18(12)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16,20)
InChIKeyWHTFRNJTVUWLQY-UHFFFAOYSA-N
XLogP2.26
TPSA74.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-oxo-1-phenyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide
CID 7711255
N-(4-acetylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 5124890
2,3-diphenyl-N-(1,3-thiazol-2-yl)-3,4-dihydropyrazole-5-carboxamide
CID 42888150
N-(5-chloro-2-pyridinyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 7711410
6-oxo-1-phenyl-N-propan-2-yl-4,5-dihydropyridazine-3-carboxamide
CID 3469498
N-[4-(4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 31525747
N-(2,4-dichlorophenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 4268456
N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 30734052
3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
CID 1120366
3-hydroxy-5-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-2H-pyrrole-4-carboxamide
CID 99978161
N-(1,3-thiazol-2-yl)benzamide;hydrochloride
CID 141066064
N-[4-(5-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 55722630

Frequently Asked Questions

What is the IUPAC name of 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide?
The IUPAC name of 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide (CID 7740879) is 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide.
What is the SMILES notation for 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide?
The canonical SMILES for 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide is O=C(Nc1nccs1)C1=NN(c2ccccc2)C(=O)CC1.
What is the InChIKey of 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide?
The InChIKey is WHTFRNJTVUWLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2S/c19-12-7-6-11(13(20)16-14-15-8-9-21-14)17-18(12)10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,15,16,20).
What are the key properties of 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide?
6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide has a molecular weight of 300.34 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-1-phenyl-N-(1,3-thiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide is sourced from PubChem (CID 7740879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).