6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide

C11H14N6O — CID 62180741

IUPAC6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccn(C)n2)nn1
InChIInChI=1S/C11H14N6O/c1-3-12-9-5-4-8(14-15-9)11(18)13-10-6-7-17(2)16-10/h4-7H,3H2,1-2H3,(H,12,15)(H,13,16,18)
InChIKeyCPCFHHHVNGHYLJ-UHFFFAOYSA-N
MW246.27 g/mol
LogP0.89
Rot. Bonds4

About 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide

6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide (PubChem CID 62180741) has the molecular formula C11H14N6O and a molecular weight of 246.27 g/mol. Its IUPAC name is 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide
PubChem CID62180741
Molecular FormulaC11H14N6O
Molecular Weight246.27 g/mol
Exact Mass246.12
IUPAC Name6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ccn(C)n2)nn1
InChIInChI=1S/C11H14N6O/c1-3-12-9-5-4-8(14-15-9)11(18)13-10-6-7-17(2)16-10/h4-7H,3H2,1-2H3,(H,12,15)(H,13,16,18)
InChIKeyCPCFHHHVNGHYLJ-UHFFFAOYSA-N
XLogP0.89
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-(ethylamino)-N-[(1-methylpyrazol-3-yl)methyl]pyridazine-3-carboxamide
CID 82875427
N-(3,5-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62173126
N-methyl-6-[(1-methylpyrazol-3-yl)methylamino]pyridazine-3-carboxamide
CID 82874153
5-(aminomethyl)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 63722688
6-(ethylamino)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyridazine-3-carboxamide
CID 62180418
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
CID 19474955
5-(methylamino)-N-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 104640352
6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide
CID 63565276
N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62166086
N-(4-bromo-2,6-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62167008
6-(ethylamino)-N-(4-imidazol-1-ylbutyl)pyridazine-3-carboxamide
CID 62173719
N-(2,5-dimethylpyrazol-3-yl)-6-(propylamino)pyridazine-3-carboxamide
CID 62166973

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide (CID 62180741) is 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)Nc2ccn(C)n2)nn1.
What is the InChIKey of 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide?
The InChIKey is CPCFHHHVNGHYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6O/c1-3-12-9-5-4-8(14-15-9)11(18)13-10-6-7-17(2)16-10/h4-7H,3H2,1-2H3,(H,12,15)(H,13,16,18).
What are the key properties of 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 0.89, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 62180741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).