6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide

C22H24N4O3 — CID 109122308

IUPAC6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide
SMILESCCOc1ccccc1Nc1ccc(C(=O)NCCc2ccccc2OC)nn1
InChIInChI=1S/C22H24N4O3/c1-3-29-20-11-7-5-9-17(20)24-21-13-12-18(25-26-21)22(27)23-15-14-16-8-4-6-10-19(16)28-2/h4-13H,3,14-15H2,1-2H3,(H,23,27)(H,24,26)
InChIKeyMIPXSRADFORTCQ-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.60
Rot. Bonds9

About 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide

6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide (PubChem CID 109122308) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide
PubChem CID109122308
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide
SMILESCCOc1ccccc1Nc1ccc(C(=O)NCCc2ccccc2OC)nn1
InChIInChI=1S/C22H24N4O3/c1-3-29-20-11-7-5-9-17(20)24-21-13-12-18(25-26-21)22(27)23-15-14-16-8-4-6-10-19(16)28-2/h4-13H,3,14-15H2,1-2H3,(H,23,27)(H,24,26)
InChIKeyMIPXSRADFORTCQ-UHFFFAOYSA-N
XLogP3.60
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109122026
6-(2-ethoxyanilino)-N-(3-methoxypropyl)pyridazine-3-carboxamide
CID 109114381
6-(4-methoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide
CID 109122307
6-(2-methoxyanilino)-N-pentylpyridazine-3-carboxamide
CID 109125507
N-(2-ethoxyphenyl)-6-(2-ethylanilino)pyridazine-3-carboxamide
CID 109127901
6-(2,4-dimethoxyanilino)-N-[2-(2-fluorophenyl)ethyl]pyridazine-3-carboxamide
CID 109122035
N-[2-(2-methoxyphenyl)ethyl]-6-methylpyridazine-3-carboxamide
CID 110705225
N-[2-(2-methoxyphenyl)ethyl]-6-(prop-2-enylamino)pyridazine-3-carboxamide
CID 109110227
6-(2,4-dimethoxyanilino)-N-(2-ethoxyphenyl)pyridazine-3-carboxamide
CID 109129462
6-(2-methoxyanilino)-N-[2-(3-methoxyphenyl)ethyl]pyridazine-3-carboxamide
CID 109122427
6-(2-ethoxyanilino)-N,N-diethylpyridazine-3-carboxamide
CID 109124452
N-[2-(cyclohexen-1-yl)ethyl]-6-(2-methoxyanilino)pyridazine-3-carboxamide
CID 109113677

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide?
The IUPAC name of 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide (CID 109122308) is 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide?
The canonical SMILES for 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide is CCOc1ccccc1Nc1ccc(C(=O)NCCc2ccccc2OC)nn1.
What is the InChIKey of 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide?
The InChIKey is MIPXSRADFORTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-3-29-20-11-7-5-9-17(20)24-21-13-12-18(25-26-21)22(27)23-15-14-16-8-4-6-10-19(16)28-2/h4-13H,3,14-15H2,1-2H3,(H,23,27)(H,24,26).
What are the key properties of 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide?
6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 3.60, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethoxyanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridazine-3-carboxamide is sourced from PubChem (CID 109122308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).