[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone

C22H22N4O3 — CID 6411210

IUPAC[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone
SMILESCOc1ccccc1-c1ccc(Nc2ccc(C(=O)N3CCOCC3)cc2)nn1
InChIInChI=1S/C22H22N4O3/c1-28-20-5-3-2-4-18(20)19-10-11-21(25-24-19)23-17-8-6-16(7-9-17)22(27)26-12-14-29-15-13-26/h2-11H,12-15H2,1H3,(H,23,25)
InChIKeyCRNFYDMEZZJWEW-UHFFFAOYSA-N
MW390.44 g/mol
LogP3.37
Rot. Bonds5

About [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone

[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone (PubChem CID 6411210) has the molecular formula C22H22N4O3 and a molecular weight of 390.44 g/mol. Its IUPAC name is [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone
PubChem CID6411210
Molecular FormulaC22H22N4O3
Molecular Weight390.44 g/mol
Exact Mass390.17
IUPAC Name[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone
SMILESCOc1ccccc1-c1ccc(Nc2ccc(C(=O)N3CCOCC3)cc2)nn1
InChIInChI=1S/C22H22N4O3/c1-28-20-5-3-2-4-18(20)19-10-11-21(25-24-19)23-17-8-6-16(7-9-17)22(27)26-12-14-29-15-13-26/h2-11H,12-15H2,1H3,(H,23,25)
InChIKeyCRNFYDMEZZJWEW-UHFFFAOYSA-N
XLogP3.37
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.44
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone with MolForge

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Related Compounds

N-(2-hydroxy-2-phenylethyl)-6-(spiro[chroman-2,4''-piperidine]-1''-yl)pyridazine-3-carboxamide
CID 46226279
6-[4-(5-FLUORO-2-METHOXYBENZOYL)PIPERAZIN-1-YL]PYRIDAZINE-3-CARBOXYLIC Acid (2-CYCLOPROPYLETHYL)AMIDE
CID 11384819
1-{3-[6-(2-Methoxy-phenyl)-pyridazin-3-ylamino]-phenyl}-ethanone
CID 644406
(2-Methoxy-5-((4-phenylphthalazin-1-yl)amino)phenyl)(piperidin-1-yl)methanone
CID 6413332
3-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide
CID 7422448
4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide
CID 7422449
2,3-dimethoxy-N-(3-(6-morpholinopyridazin-3-yl)phenyl)benzamide
CID 7422451
3,4-dimethoxy-N-(3-(6-morpholinopyridazin-3-yl)phenyl)benzamide
CID 7422452
2,6-dimethoxy-N-(3-(6-morpholinopyridazin-3-yl)phenyl)benzamide
CID 7593191
N-(4-(6-morpholinopyridazin-3-yl)phenyl)-2-phenoxyacetamide
CID 7593312
3-{3,5-Dimethyl-1-[6-(piperidin-1-YL)pyridazin-3-YL]-1H-pyrazol-4-YL}-N-[(2-ethoxyphenyl)methyl]propanamide
CID 16026983
3-{3,5-Dimethyl-1-[6-(piperidin-1-YL)pyridazin-3-YL]-1H-pyrazol-4-YL}-N-[(2-methoxyphenyl)methyl]propanamide
CID 16026993

Frequently Asked Questions

What is the IUPAC name of [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone (CID 6411210) is [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone is COc1ccccc1-c1ccc(Nc2ccc(C(=O)N3CCOCC3)cc2)nn1.
What is the InChIKey of [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone?
The InChIKey is CRNFYDMEZZJWEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O3/c1-28-20-5-3-2-4-18(20)19-10-11-21(25-24-19)23-17-8-6-16(7-9-17)22(27)26-12-14-29-15-13-26/h2-11H,12-15H2,1H3,(H,23,25).
What are the key properties of [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone?
[4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone has a molecular weight of 390.44 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[6-(2-methoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 6411210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).