6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide

C11H18N4O2 — CID 113476224

IUPAC6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(N(C)C(C)(C)CO)nn1
InChIInChI=1S/C11H18N4O2/c1-11(2,7-16)15(4)9-6-5-8(13-14-9)10(17)12-3/h5-6,16H,7H2,1-4H3,(H,12,17)
InChIKeyMOYZYOVRHXFQNB-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.04
Rot. Bonds4

About 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide

6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide (PubChem CID 113476224) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide
PubChem CID113476224
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(N(C)C(C)(C)CO)nn1
InChIInChI=1S/C11H18N4O2/c1-11(2,7-16)15(4)9-6-5-8(13-14-9)10(17)12-3/h5-6,16H,7H2,1-4H3,(H,12,17)
InChIKeyMOYZYOVRHXFQNB-UHFFFAOYSA-N
XLogP0.04
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2,2-dimethylpropyl(methyl)amino]-N-methylpyridazine-3-carboxamide
CID 133343638
6-[[3-(dimethylamino)phenyl]methyl-methylamino]-N-methylpyridazine-3-carboxamide
CID 133385755
N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide
CID 133339281
6-iodo-N-methylpyridazine-3-carboxamide
CID 170981048
methyl 3-[2-methoxyethyl-[6-(methylcarbamoyl)pyridazin-3-yl]amino]propanoate
CID 79937428
6-[[4-(dimethylamino)-3,3-dimethylbutan-2-yl]amino]-N-methylpyridazine-3-carboxamide
CID 133349282
6-[4-(dimethylamino)butylamino]-N-methylpyridazine-3-carboxamide
CID 79207291
6-[2-[ethyl(methyl)amino]ethylamino]-N-methylpyridazine-3-carboxamide
CID 79207290
6-(4-hydroxybutylamino)-N-methylpyridazine-3-carboxamide
CID 106842680
N-methyl-6-[2-[methyl(propan-2-yl)amino]ethylamino]pyridazine-3-carboxamide
CID 79207474
6-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-methylpyridazine-3-carboxamide
CID 106185855
N-methyl-6-[methyl-[1-(4-methylsulfinylphenyl)ethyl]amino]pyridazine-3-carboxamide
CID 167919391

Frequently Asked Questions

What is the IUPAC name of 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide (CID 113476224) is 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide is CNC(=O)c1ccc(N(C)C(C)(C)CO)nn1.
What is the InChIKey of 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide?
The InChIKey is MOYZYOVRHXFQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-11(2,7-16)15(4)9-6-5-8(13-14-9)10(17)12-3/h5-6,16H,7H2,1-4H3,(H,12,17).
What are the key properties of 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide?
6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 113476224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).