(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone

C15H23N3O2 — CID 81242938

IUPAC(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
SMILESCCNc1cc(C)ncc1C(=O)N1CC(C)OCC1C
InChIInChI=1S/C15H23N3O2/c1-5-16-14-6-10(2)17-7-13(14)15(19)18-8-12(4)20-9-11(18)3/h6-7,11-12H,5,8-9H2,1-4H3,(H,16,17)
InChIKeyPKNAJOZVIFTRQE-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.07
Rot. Bonds3

About (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone

(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone (PubChem CID 81242938) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone.

Molecular Properties

Compound Name(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
PubChem CID81242938
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
SMILESCCNc1cc(C)ncc1C(=O)N1CC(C)OCC1C
InChIInChI=1S/C15H23N3O2/c1-5-16-14-6-10(2)17-7-13(14)15(19)18-8-12(4)20-9-11(18)3/h6-7,11-12H,5,8-9H2,1-4H3,(H,16,17)
InChIKeyPKNAJOZVIFTRQE-UHFFFAOYSA-N
XLogP2.07
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(ethylamino)-6-methyl-3-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 81237248
(4-chloro-6-methyl-3-pyridinyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 81226044
[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-[6-methyl-4-(methylamino)-3-pyridinyl]methanone
CID 81256333
[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone
CID 114922288
(2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone
CID 55047019
[4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 81235968
[4-(ethylamino)-6-methyl-3-pyridinyl]-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116637942
N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 83015751
[4-(ethylamino)-3-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 81240012
[4-(ethylamino)-6-methyl-3-pyridinyl]-(3-methoxypyrrolidin-1-yl)methanone
CID 103538368
[6-methyl-4-(propylamino)-3-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 81242822
4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide
CID 114540554

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone?
The IUPAC name of (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone (CID 81242938) is (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone.
What is the SMILES notation for (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone?
The canonical SMILES for (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone is CCNc1cc(C)ncc1C(=O)N1CC(C)OCC1C.
What is the InChIKey of (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone?
The InChIKey is PKNAJOZVIFTRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-5-16-14-6-10(2)17-7-13(14)15(19)18-8-12(4)20-9-11(18)3/h6-7,11-12H,5,8-9H2,1-4H3,(H,16,17).
What are the key properties of (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone?
(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone has a molecular weight of 277.37 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone is sourced from PubChem (CID 81242938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).