N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide

C14H16N4O — CID 55042896

IUPACN-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1ccc(NC)nn1
InChIInChI=1S/C14H16N4O/c1-3-10-6-4-5-7-11(10)16-14(19)12-8-9-13(15-2)18-17-12/h4-9H,3H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyRELPGJVHKKTCIR-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.33
Rot. Bonds4

About N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide

N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide (PubChem CID 55042896) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide
PubChem CID55042896
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide
SMILESCCc1ccccc1NC(=O)c1ccc(NC)nn1
InChIInChI=1S/C14H16N4O/c1-3-10-6-4-5-7-11(10)16-14(19)12-8-9-13(15-2)18-17-12/h4-9H,3H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyRELPGJVHKKTCIR-UHFFFAOYSA-N
XLogP2.33
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(2-ethylphenyl)pyridazine-3-carboxamide
CID 60859186
6-(4-acetamidoanilino)-N-(2-ethylphenyl)pyridazine-3-carboxamide
CID 109127942
N-(2-ethoxyphenyl)-6-(2-ethylanilino)pyridazine-3-carboxamide
CID 109127901
N-(2-cyanophenyl)-6-(2-ethylanilino)pyridazine-3-carboxamide
CID 109127922
N-(2-ethylphenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62167285
N-(2-bromo-3-chlorophenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 103481373
N-(3-acetamidophenyl)-6-(2-ethylanilino)pyridazine-3-carboxamide
CID 109127909
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-(2-ethylphenyl)-1-methyltriazole-4-carboxamide
CID 45497225
6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
CID 62187272
N-(2-iodophenyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62167021
N-(2,6-dibromophenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 107603307

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide (CID 55042896) is N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide is CCc1ccccc1NC(=O)c1ccc(NC)nn1.
What is the InChIKey of N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide?
The InChIKey is RELPGJVHKKTCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-3-10-6-4-5-7-11(10)16-14(19)12-8-9-13(15-2)18-17-12/h4-9H,3H2,1-2H3,(H,15,18)(H,16,19).
What are the key properties of N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide?
N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 55042896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).