N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide

C12H16N6O — CID 82874048

IUPACN,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NCc2ccn(C)n2)nn1
InChIInChI=1S/C12H16N6O/c1-17(2)12(19)10-4-5-11(15-14-10)13-8-9-6-7-18(3)16-9/h4-7H,8H2,1-3H3,(H,13,15)
InChIKeyIFCJMDPMNMTZEG-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.52
Rot. Bonds4

About N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide

N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide (PubChem CID 82874048) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide
PubChem CID82874048
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC NameN,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide
SMILESCN(C)C(=O)c1ccc(NCc2ccn(C)n2)nn1
InChIInChI=1S/C12H16N6O/c1-17(2)12(19)10-4-5-11(15-14-10)13-8-9-6-7-18(3)16-9/h4-7H,8H2,1-3H3,(H,13,15)
InChIKeyIFCJMDPMNMTZEG-UHFFFAOYSA-N
XLogP0.52
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide?
The IUPAC name of N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide (CID 82874048) is N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide.
What is the SMILES notation for N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide?
The canonical SMILES for N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide is CN(C)C(=O)c1ccc(NCc2ccn(C)n2)nn1.
What is the InChIKey of N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide?
The InChIKey is IFCJMDPMNMTZEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-17(2)12(19)10-4-5-11(15-14-10)13-8-9-6-7-18(3)16-9/h4-7H,8H2,1-3H3,(H,13,15).
What are the key properties of N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide?
N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide is sourced from PubChem (CID 82874048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).