[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone

C13H20N4O2 — CID 62168371

IUPAC[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
SMILESCCNc1ccc(C(=O)N2CCOC(CC)C2)nn1
InChIInChI=1S/C13H20N4O2/c1-3-10-9-17(7-8-19-10)13(18)11-5-6-12(14-4-2)16-15-11/h5-6,10H,3-4,7-9H2,1-2H3,(H,14,16)
InChIKeyDUWRSXKGLNWKDL-UHFFFAOYSA-N
MW264.33 g/mol
LogP1.16
Rot. Bonds4

About [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone

[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone (PubChem CID 62168371) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
PubChem CID62168371
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone
SMILESCCNc1ccc(C(=O)N2CCOC(CC)C2)nn1
InChIInChI=1S/C13H20N4O2/c1-3-10-9-17(7-8-19-10)13(18)11-5-6-12(14-4-2)16-15-11/h5-6,10H,3-4,7-9H2,1-2H3,(H,14,16)
InChIKeyDUWRSXKGLNWKDL-UHFFFAOYSA-N
XLogP1.16
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2-ethylmorpholin-4-yl)-(6-hydrazinylpyridazin-3-yl)methanone
CID 62243410
(6-chloropyridazin-3-yl)-(2-ethylmorpholin-4-yl)methanone
CID 60857887
[6-(ethylamino)pyridazin-3-yl]-(3-methylpiperidin-1-yl)methanone
CID 62172058
[6-(ethylamino)pyridazin-3-yl]-[3-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 64581169
(5-amino-2-pyridinyl)-(2-ethylmorpholin-4-yl)methanone
CID 81317078
[2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone
CID 62510031
[5-chloro-2-(ethylamino)phenyl]-(2-ethylmorpholin-4-yl)methanone
CID 62169229
6-(2-ethylmorpholine-4-carbonyl)-N'-hydroxypyridine-3-carboximidamide
CID 76951823
[6-(ethylamino)pyridazin-3-yl]-(1,4-thiazepan-4-yl)methanone
CID 62177814
3-(2-ethylmorpholine-4-carbonyl)benzoic acid
CID 43563067
(2-ethylmorpholin-4-yl)-[2-(methylamino)-3-pyridinyl]methanone
CID 62170253
(2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81242863

Frequently Asked Questions

What is the IUPAC name of [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone?
The IUPAC name of [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone (CID 62168371) is [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone?
The canonical SMILES for [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone is CCNc1ccc(C(=O)N2CCOC(CC)C2)nn1.
What is the InChIKey of [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone?
The InChIKey is DUWRSXKGLNWKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-3-10-9-17(7-8-19-10)13(18)11-5-6-12(14-4-2)16-15-11/h5-6,10H,3-4,7-9H2,1-2H3,(H,14,16).
What are the key properties of [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone?
[6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone has a molecular weight of 264.33 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(ethylamino)pyridazin-3-yl]-(2-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 62168371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).