N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide

C12H16N6O — CID 133339281

IUPACN-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(N(C)CCn2cccn2)nn1
InChIInChI=1S/C12H16N6O/c1-13-12(19)10-4-5-11(16-15-10)17(2)8-9-18-7-3-6-14-18/h3-7H,8-9H2,1-2H3,(H,13,19)
InChIKeyOANAXOXYNWWPLH-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.17
Rot. Bonds5

About N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide

N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide (PubChem CID 133339281) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide
PubChem CID133339281
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC NameN-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide
SMILESCNC(=O)c1ccc(N(C)CCn2cccn2)nn1
InChIInChI=1S/C12H16N6O/c1-13-12(19)10-4-5-11(16-15-10)17(2)8-9-18-7-3-6-14-18/h3-7H,8-9H2,1-2H3,(H,13,19)
InChIKeyOANAXOXYNWWPLH-UHFFFAOYSA-N
XLogP0.17
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide?
The IUPAC name of N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide (CID 133339281) is N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide.
What is the SMILES notation for N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide?
The canonical SMILES for N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide is CNC(=O)c1ccc(N(C)CCn2cccn2)nn1.
What is the InChIKey of N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide?
The InChIKey is OANAXOXYNWWPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-13-12(19)10-4-5-11(16-15-10)17(2)8-9-18-7-3-6-14-18/h3-7H,8-9H2,1-2H3,(H,13,19).
What are the key properties of N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide?
N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.17, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[methyl(2-pyrazol-1-ylethyl)amino]pyridazine-3-carboxamide is sourced from PubChem (CID 133339281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).