6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide

C10H14N4O — CID 75377045

IUPAC6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide
SMILESCN(c1ccc(C(N)=O)nn1)C1CCC1
InChIInChI=1S/C10H14N4O/c1-14(7-3-2-4-7)9-6-5-8(10(11)15)12-13-9/h5-7H,2-4H2,1H3,(H2,11,15)
InChIKeyASDJKAINAVUHGV-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.56
Rot. Bonds3

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

6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide (PubChem CID 75377045) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide
PubChem CID75377045
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide
SMILESCN(c1ccc(C(N)=O)nn1)C1CCC1
InChIInChI=1S/C10H14N4O/c1-14(7-3-2-4-7)9-6-5-8(10(11)15)12-13-9/h5-7H,2-4H2,1H3,(H2,11,15)
InChIKeyASDJKAINAVUHGV-UHFFFAOYSA-N
XLogP0.56
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide?
The IUPAC name of 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide (CID 75377045) is 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide.
What is the SMILES notation for 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide?
The canonical SMILES for 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide is CN(c1ccc(C(N)=O)nn1)C1CCC1.
What is the InChIKey of 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide?
The InChIKey is ASDJKAINAVUHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-14(7-3-2-4-7)9-6-5-8(10(11)15)12-13-9/h5-7H,2-4H2,1H3,(H2,11,15).
What are the key properties of 6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide?
6-[cyclobutyl(methyl)amino]pyridazine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.56, 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]pyridazine-3-carboxamide is sourced from PubChem (CID 75377045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).