[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone

C18H22N4O2 — CID 109114792

IUPAC[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
SMILESCCN(c1cccc(C)c1)c1ccc(C(=O)N2CCOCC2)nn1
InChIInChI=1S/C18H22N4O2/c1-3-22(15-6-4-5-14(2)13-15)17-8-7-16(19-20-17)18(23)21-9-11-24-12-10-21/h4-8,13H,3,9-12H2,1-2H3
InChIKeyWTRPEVYXZSQZGN-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.42
Rot. Bonds4

About [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone

[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone (PubChem CID 109114792) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
PubChem CID109114792
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Name[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
SMILESCCN(c1cccc(C)c1)c1ccc(C(=O)N2CCOCC2)nn1
InChIInChI=1S/C18H22N4O2/c1-3-22(15-6-4-5-14(2)13-15)17-8-7-16(19-20-17)18(23)21-9-11-24-12-10-21/h4-8,13H,3,9-12H2,1-2H3
InChIKeyWTRPEVYXZSQZGN-UHFFFAOYSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 4-[6-(N-ethyl-3-methylanilino)pyridazine-3-carbonyl]piperazine-1-carboxylate
CID 109123908
[6-(N-ethylanilino)pyridazin-3-yl]-piperidin-1-ylmethanone
CID 109112719
[6-(N-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114694
N-tert-butyl-6-(N-ethyl-3-methylanilino)pyridazine-3-carboxamide
CID 109124947
4-[6-(N-ethylanilino)pyridazine-3-carbonyl]piperazine-1-carbaldehyde
CID 109116999
N-ethyl-N-(3-methylphenyl)-2-(morpholine-4-carbonyl)pyridine-4-carboxamide
CID 109083104
6-(N-ethyl-3-methylanilino)-N-prop-2-enylpyridazine-3-carboxamide
CID 109110572
[4-(N-ethyl-3-methylanilino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109204542
[6-[benzyl(methyl)amino]pyridazin-3-yl]-morpholin-4-ylmethanone
CID 109114629
N-ethyl-N-(3-methylphenyl)-5-(morpholine-4-carbonyl)pyridine-3-carboxamide
CID 109103874
2-(N-ethyl-3-methylanilino)-N-(2-morpholin-4-ylethyl)pyridine-4-carboxamide
CID 109168022
[4-(N-ethyl-3-methylanilino)-2-pyridinyl]-(4-ethylpiperazin-1-yl)methanone
CID 109208548

Frequently Asked Questions

What is the IUPAC name of [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone (CID 109114792) is [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone is CCN(c1cccc(C)c1)c1ccc(C(=O)N2CCOCC2)nn1.
What is the InChIKey of [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is WTRPEVYXZSQZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-3-22(15-6-4-5-14(2)13-15)17-8-7-16(19-20-17)18(23)21-9-11-24-12-10-21/h4-8,13H,3,9-12H2,1-2H3.
What are the key properties of [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone?
[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 326.40 g/mol, XLogP of 2.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 109114792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).