N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide

C16H18N4O2 — CID 113039672

IUPACN-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C16H18N4O2/c21-16(12-13-4-2-1-3-5-13)17-14-6-7-15(19-18-14)20-8-10-22-11-9-20/h1-7H,8-12H2,(H,17,18,21)
InChIKeyMOHVXLDJTKRNQZ-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.49
Rot. Bonds4

About N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide

N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide (PubChem CID 113039672) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide
PubChem CID113039672
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC NameN-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(N2CCOCC2)nn1
InChIInChI=1S/C16H18N4O2/c21-16(12-13-4-2-1-3-5-13)17-14-6-7-15(19-18-14)20-8-10-22-11-9-20/h1-7H,8-12H2,(H,17,18,21)
InChIKeyMOHVXLDJTKRNQZ-UHFFFAOYSA-N
XLogP1.49
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-fluorophenyl)-N-(6-morpholin-4-ylpyridazin-3-yl)acetamide
CID 113039673
N-(6-morpholin-4-ylpyridazin-3-yl)-3,3-diphenylpropanamide
CID 113039669
2-phenyl-N-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]acetamide
CID 113043868
N-[4-[(6-morpholin-4-ylpyridazin-3-yl)amino]phenyl]benzamide
CID 6457766
N-(6-morpholin-4-ylpyridazin-3-yl)thiophene-2-carboxamide
CID 113039647
2-(3-fluorophenyl)-N-(6-piperidin-1-ylpyridazin-3-yl)acetamide
CID 113038996
6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109114472
1-butyl-3-(6-morpholin-4-ylpyridazin-3-yl)urea
CID 13157690
N-(6-morpholin-4-ylpyridazin-3-yl)benzenesulfonamide
CID 2999131
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
3-phenyl-N-[6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazin-3-yl]propanamide
CID 113043924
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]-2-(2-methylphenyl)acetamide
CID 113040589

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide?
The IUPAC name of N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide (CID 113039672) is N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide.
What is the SMILES notation for N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide?
The canonical SMILES for N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(N2CCOCC2)nn1.
What is the InChIKey of N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide?
The InChIKey is MOHVXLDJTKRNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c21-16(12-13-4-2-1-3-5-13)17-14-6-7-15(19-18-14)20-8-10-22-11-9-20/h1-7H,8-12H2,(H,17,18,21).
What are the key properties of N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide?
N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide has a molecular weight of 298.35 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-ylpyridazin-3-yl)-2-phenylacetamide is sourced from PubChem (CID 113039672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).