6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide

C13H15N5O — CID 79044361

IUPAC6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cccnc2C)nn1
InChIInChI=1S/C13H15N5O/c1-3-14-12-7-6-11(17-18-12)13(19)16-10-5-4-8-15-9(10)2/h4-8H,3H2,1-2H3,(H,14,18)(H,16,19)
InChIKeyUYTCJHFWFYRDAV-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.86
Rot. Bonds4

About 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide

6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide (PubChem CID 79044361) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide
PubChem CID79044361
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)Nc2cccnc2C)nn1
InChIInChI=1S/C13H15N5O/c1-3-14-12-7-6-11(17-18-12)13(19)16-10-5-4-8-15-9(10)2/h4-8H,3H2,1-2H3,(H,14,18)(H,16,19)
InChIKeyUYTCJHFWFYRDAV-UHFFFAOYSA-N
XLogP1.86
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,3-dimethylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62166086
N-(2,5-dichloro-4-methylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 104728134
N-(2-methyl-3-pyridinyl)-5-(propylamino)pyridine-2-carboxamide
CID 104641691
N-(4-bromo-2-methylphenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62186794
6-(ethylamino)-N-(1H-imidazol-2-yl)pyridazine-3-carboxamide
CID 63565276
N-(2-cyano-3-fluorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62169600
4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 79043080
N-(4-bromo-2,3-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 107793423
N-(3,5-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62173126
N-(2-iodophenyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167021
N-(2-methyl-3-pyridinyl)-2-(propylamino)pyridine-3-carboxamide
CID 79043163
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide (CID 79044361) is 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)Nc2cccnc2C)nn1.
What is the InChIKey of 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide?
The InChIKey is UYTCJHFWFYRDAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-3-14-12-7-6-11(17-18-12)13(19)16-10-5-4-8-15-9(10)2/h4-8H,3H2,1-2H3,(H,14,18)(H,16,19).
What are the key properties of 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-methyl-3-pyridinyl)pyridazine-3-carboxamide is sourced from PubChem (CID 79044361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).