4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine

C17H22N4O — CID 4199

💊View drug profile → minaprine
IUPAC4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
SMILESCc1cc(-c2ccccc2)nnc1NCCN1CCOCC1
InChIInChI=1S/C17H22N4O/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21/h2-6,13H,7-12H2,1H3,(H,18,20)
InChIKeyLDMWSLGGVTVJPG-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.20
Rot. Bonds5

About 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine

4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine (PubChem CID 4199) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine.

Molecular Properties

Compound Name4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
PubChem CID4199
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
SMILESCc1cc(-c2ccccc2)nnc1NCCN1CCOCC1
InChIInChI=1S/C17H22N4O/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21/h2-6,13H,7-12H2,1H3,(H,18,20)
InChIKeyLDMWSLGGVTVJPG-UHFFFAOYSA-N
XLogP2.20
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Minaprine Hydrochloride
CID 33254
SR 95191
CID 72119
4-Morpholineethanamine, N-(4,6-diphenyl-3-pyridazinyl)-
CID 6410811
N-[2-(4-morpholinyl)ethyl]-6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-amine
CID 195165
4-[6-[3-(Trifluoromethyl)phenyl]pyridazin-3-yl]morpholine
CID 46226083
4-Morpholineethanamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, monohydrochloride
CID 6410797
N-(3-(6-(piperidin-1-yl)pyridazin-3-yl)phenyl)propionamide
CID 7422380
N-(3-(6-(4-methylpiperidin-1-yl)pyridazin-3-yl)phenyl)propionamide
CID 7422384
N-(3-(6-(4-methylpiperazin-1-yl)pyridazin-3-yl)phenyl)propionamide
CID 7593164
N-(4-(6-(4-methylpiperidin-1-yl)pyridazin-3-yl)phenyl)propionamide
CID 7593463
[2-(1-Benzyl-piperidin-4-yl)-ethyl]-(6-phenyl-pyridazin-3-yl)-amine; hydrochloride
CID 10067904
3-(4-Methylpiperazin-1-yl)-6-phenylpyridazine
CID 10354969

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine?
The IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine (CID 4199) is 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine.
What is the SMILES notation for 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine?
The canonical SMILES for 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine is Cc1cc(-c2ccccc2)nnc1NCCN1CCOCC1.
What is the InChIKey of 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine?
The InChIKey is LDMWSLGGVTVJPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-14-13-16(15-5-3-2-4-6-15)19-20-17(14)18-7-8-21-9-11-22-12-10-21/h2-6,13H,7-12H2,1H3,(H,18,20).
What are the key properties of 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine?
4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine has a molecular weight of 298.39 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine is sourced from PubChem (CID 4199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).