6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide

C11H16N4O — CID 75375755

IUPAC6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(N(C)C2CCC2)nn1
InChIInChI=1S/C11H16N4O/c1-12-11(16)9-6-7-10(14-13-9)15(2)8-4-3-5-8/h6-8H,3-5H2,1-2H3,(H,12,16)
InChIKeyMTBLLXRMBJWENT-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.82
Rot. Bonds3

About 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide

6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide (PubChem CID 75375755) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide
PubChem CID75375755
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(N(C)C2CCC2)nn1
InChIInChI=1S/C11H16N4O/c1-12-11(16)9-6-7-10(14-13-9)15(2)8-4-3-5-8/h6-8H,3-5H2,1-2H3,(H,12,16)
InChIKeyMTBLLXRMBJWENT-UHFFFAOYSA-N
XLogP0.82
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[4-(3,3,3-TRIFLUORO-2-METHYL-2-TRIFLUOROMETHYLPROPIONYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYLETHYL)AMIDE
CID 11442719
N-cyclohexyl-6-(cyclopentylamino)-4-propan-2-ylpyridazine-3-carboxamide
CID 141463764
6-[4-(2-TRIFLUOROMETHYLCYCLOPROPANECARBONYL)PIPERAZIN-1-YL]-PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYLETHYL)AMIDE
CID 11258405
6-[Cyclobutyl(methyl)amino]pyridazine-3-carboxamide
CID 75377045
N-cyclohexyl-6-morpholinopyridazine-3-carboxamide
CID 109112982
6-(butylamino)-N-cyclohexyl-4-propan-2-ylpyridazine-3-carboxamide
CID 141463775
6-[(4,4-Dimethylcyclohexyl)amino]pyridazine-3-carboxamide
CID 79099275
US11591331, Example 61
CID 167845001
6-amino-N-methylpyridazine-3-carboxamide
CID 62156564
[6-(Dimethylamino)pyridazin-3-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone
CID 53579751
[6-(Dimethylamino)pyridazin-3-yl]-[4-(2-hydroxy-2-methylpropyl)piperazin-1-yl]methanone
CID 56803209
N-(2-cyclopropylethyl)-6-[4-[(Z)-4,4,4-trifluorobut-2-enoyl]piperazin-1-yl]pyridazine-3-carboxamide
CID 71521268

Frequently Asked Questions

What is the IUPAC name of 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide?
The IUPAC name of 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide (CID 75375755) is 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide is CNC(=O)c1ccc(N(C)C2CCC2)nn1.
What is the InChIKey of 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide?
The InChIKey is MTBLLXRMBJWENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-12-11(16)9-6-7-10(14-13-9)15(2)8-4-3-5-8/h6-8H,3-5H2,1-2H3,(H,12,16).
What are the key properties of 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide?
6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclobutyl(methyl)amino]-N-methylpyridazine-3-carboxamide is sourced from PubChem (CID 75375755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).