N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide

C18H22N4O2 — CID 121028294

IUPACN-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(N2CCOCC2)nn1)c1ccccc1C
InChIInChI=1S/C18H22N4O2/c1-3-22(16-7-5-4-6-14(16)2)18(23)15-8-9-17(20-19-15)21-10-12-24-13-11-21/h4-9H,3,10-13H2,1-2H3
InChIKeyMEBAJZASPUYLSD-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.29
Rot. Bonds4

About N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide

N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide (PubChem CID 121028294) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
PubChem CID121028294
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC NameN-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(N2CCOCC2)nn1)c1ccccc1C
InChIInChI=1S/C18H22N4O2/c1-3-22(16-7-5-4-6-14(16)2)18(23)15-8-9-17(20-19-15)21-10-12-24-13-11-21/h4-9H,3,10-13H2,1-2H3
InChIKeyMEBAJZASPUYLSD-UHFFFAOYSA-N
XLogP2.29
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 121028194
(2-methylphenyl)-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]methanone
CID 7292470
methyl 6-morpholin-4-ylpyridazine-3-carboxylate
CID 121206139
N-[4-(diethylamino)phenyl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114572
6-(1,4-oxazepan-4-yl)pyridazine-3-carboxylic acid
CID 62973875
6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109114472
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
5-[ethyl-(2-methylphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 43414865
6-(4-phenylpiperazin-1-yl)-N,N-dipropylpyridazine-3-carboxamide
CID 109123102
N-[(2-chlorophenyl)methyl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 95986830
2-(2-methylphenoxy)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone
CID 122335212
6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide
CID 109109608

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The IUPAC name of N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide (CID 121028294) is N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide is CCN(C(=O)c1ccc(N2CCOCC2)nn1)c1ccccc1C.
What is the InChIKey of N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
The InChIKey is MEBAJZASPUYLSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-3-22(16-7-5-4-6-14(16)2)18(23)15-8-9-17(20-19-15)21-10-12-24-13-11-21/h4-9H,3,10-13H2,1-2H3.
What are the key properties of N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide?
N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide has a molecular weight of 326.40 g/mol, XLogP of 2.29, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide is sourced from PubChem (CID 121028294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).