6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide

C22H23N5O2 — CID 109127197

IUPAC6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
SMILESCN(c1ccccc1)c1ccc(C(=O)Nc2ccccc2N2CCOCC2)nn1
InChIInChI=1S/C22H23N5O2/c1-26(17-7-3-2-4-8-17)21-12-11-19(24-25-21)22(28)23-18-9-5-6-10-20(18)27-13-15-29-16-14-27/h2-12H,13-16H2,1H3,(H,23,28)
InChIKeyCWOKORAGMAZHKF-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.33
Rot. Bonds5

About 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide

6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide (PubChem CID 109127197) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
PubChem CID109127197
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC Name6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
SMILESCN(c1ccccc1)c1ccc(C(=O)Nc2ccccc2N2CCOCC2)nn1
InChIInChI=1S/C22H23N5O2/c1-26(17-7-3-2-4-8-17)21-12-11-19(24-25-21)22(28)23-18-9-5-6-10-20(18)27-13-15-29-16-14-27/h2-12H,13-16H2,1H3,(H,23,28)
InChIKeyCWOKORAGMAZHKF-UHFFFAOYSA-N
XLogP3.33
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(diethylamino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109124354
6-anilino-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109126611
N'-methyl-N-(2-morpholin-4-ylphenyl)-N'-phenyloxamide
CID 108520938
N-methyl-6-(2-morpholin-4-ylanilino)-N-phenylpyridazine-3-carboxamide
CID 109127275
6-(4-fluoroanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109128495
1-benzyl-N-(2-morpholin-4-ylphenyl)-6-oxopyridazine-3-carboxamide
CID 51157406
N-methyl-5-(2-morpholin-4-ylanilino)-N-phenylpyridine-2-carboxamide
CID 109197615
N-(2-morpholin-4-ylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 51261816
1-(2-fluorophenyl)-5-methyl-N-(2-morpholin-4-ylphenyl)pyrazole-3-carboxamide
CID 110425327
5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 109195247
2-methyl-6-morpholin-4-yl-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 109365473
N-(2-morpholin-4-ylphenyl)isoquinoline-3-carboxamide
CID 110862406

Frequently Asked Questions

What is the IUPAC name of 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide (CID 109127197) is 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide is CN(c1ccccc1)c1ccc(C(=O)Nc2ccccc2N2CCOCC2)nn1.
What is the InChIKey of 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide?
The InChIKey is CWOKORAGMAZHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-26(17-7-3-2-4-8-17)21-12-11-19(24-25-21)22(28)23-18-9-5-6-10-20(18)27-13-15-29-16-14-27/h2-12H,13-16H2,1H3,(H,23,28).
What are the key properties of 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide?
6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(N-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109127197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).