6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide

C13H20N4O2 — CID 133439410

IUPAC6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide
SMILESCC1(C)CC(Nc2ccc(C(N)=O)nn2)C(C)(C)O1
InChIInChI=1S/C13H20N4O2/c1-12(2)7-9(13(3,4)19-12)15-10-6-5-8(11(14)18)16-17-10/h5-6,9H,7H2,1-4H3,(H2,14,18)(H,15,17)
InChIKeyWJSCUMIDUPAUER-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.33
Rot. Bonds3

About 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide

6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide (PubChem CID 133439410) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide
PubChem CID133439410
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide
SMILESCC1(C)CC(Nc2ccc(C(N)=O)nn2)C(C)(C)O1
InChIInChI=1S/C13H20N4O2/c1-12(2)7-9(13(3,4)19-12)15-10-6-5-8(11(14)18)16-17-10/h5-6,9H,7H2,1-4H3,(H2,14,18)(H,15,17)
InChIKeyWJSCUMIDUPAUER-UHFFFAOYSA-N
XLogP1.33
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]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

[4-[(2,2,5,5-tetramethyloxolan-3-yl)amino]phenyl]urea
CID 79927779
N-ethyl-6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridine-3-carboxamide
CID 133439056
6-[(3,3-dimethyl-1,2-dihydroinden-1-yl)amino]pyridazine-3-carboxamide
CID 133386609
6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 103724970
6-[(2-methylcycloheptyl)amino]pyridazine-3-carboxamide
CID 79099687
methyl 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]benzoate
CID 79916587
6-[(2,3-dimethylcyclohexyl)amino]pyridazine-3-carboxamide
CID 79771125
6-chloro-2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrimidin-4-amine
CID 133439572
6-[(2-methylsulfanylcyclohexyl)amino]pyridazine-3-carboxamide
CID 103715276
3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632839
6-[[1-(trifluoromethyl)cyclopropyl]amino]pyridazine-3-carboxamide
CID 114159265
methyl 5-methyl-2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]benzoate
CID 79907438

Frequently Asked Questions

What is the IUPAC name of 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide?
The IUPAC name of 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide (CID 133439410) is 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide?
The canonical SMILES for 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide is CC1(C)CC(Nc2ccc(C(N)=O)nn2)C(C)(C)O1.
What is the InChIKey of 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide?
The InChIKey is WJSCUMIDUPAUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-12(2)7-9(13(3,4)19-12)15-10-6-5-8(11(14)18)16-17-10/h5-6,9H,7H2,1-4H3,(H2,14,18)(H,15,17).
What are the key properties of 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide?
6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,2,5,5-tetramethyloxolan-3-yl)amino]pyridazine-3-carboxamide is sourced from PubChem (CID 133439410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).