6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide

C10H12N6O — CID 63565276

IUPAC6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ncc[nH]2)nn1
InChIInChI=1S/C10H12N6O/c1-2-11-8-4-3-7(15-16-8)9(17)14-10-12-5-6-13-10/h3-6H,2H2,1H3,(H,11,16)(H2,12,13,14,17)
InChIKeyMZUADGSAPXCWMX-UHFFFAOYSA-N
MW232.25 g/mol
LogP0.88
Rot. Bonds4

About 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide

6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide (PubChem CID 63565276) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide
PubChem CID63565276
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2ncc[nH]2)nn1
InChIInChI=1S/C10H12N6O/c1-2-11-8-4-3-7(15-16-8)9(17)14-10-12-5-6-13-10/h3-6H,2H2,1H3,(H,11,16)(H2,12,13,14,17)
InChIKeyMZUADGSAPXCWMX-UHFFFAOYSA-N
XLogP0.88
TPSA95.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

6-(ethylamino)-N-(1H-imidazol-2-yl)pyridine-2-carboxamide
CID 55214916
6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide
CID 79044361
2-(ethylamino)-N-(1H-imidazol-2-yl)quinoline-4-carboxamide
CID 63563758
N-(3,5-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62173126
2-(ethylamino)-N-(1H-imidazol-2-yl)-3-nitrobenzamide
CID 115936763
6-(ethylamino)-N-(1-methylpyrazol-3-yl)pyridazine-3-carboxamide
CID 62180741
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-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
CID 55047399
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
N-(2,5-dichloro-4-methylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 104728134
N-(4-bromo-2,3-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 107793423

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide (CID 63565276) is 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)Nc2ncc[nH]2)nn1.
What is the InChIKey of 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide?
The InChIKey is MZUADGSAPXCWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c1-2-11-8-4-3-7(15-16-8)9(17)14-10-12-5-6-13-10/h3-6H,2H2,1H3,(H,11,16)(H2,12,13,14,17).
What are the key properties of 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide has a molecular weight of 232.25 g/mol, XLogP of 0.88, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 63565276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).