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

C14H21N3O2 — CID 55047019

IUPAC(2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone
SMILESCCNc1ccc(C(=O)N2CC(C)OCC2C)cn1
InChIInChI=1S/C14H21N3O2/c1-4-15-13-6-5-12(7-16-13)14(18)17-8-11(3)19-9-10(17)2/h5-7,10-11H,4,8-9H2,1-3H3,(H,15,16)
InChIKeyPKCCXUYSOFTNFH-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.76
Rot. Bonds3

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

(2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone (PubChem CID 55047019) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone
PubChem CID55047019
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone
SMILESCCNc1ccc(C(=O)N2CC(C)OCC2C)cn1
InChIInChI=1S/C14H21N3O2/c1-4-15-13-6-5-12(7-16-13)14(18)17-8-11(3)19-9-10(17)2/h5-7,10-11H,4,8-9H2,1-3H3,(H,15,16)
InChIKeyPKCCXUYSOFTNFH-UHFFFAOYSA-N
XLogP1.76
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-chloro-2-(ethylamino)-4-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone
CID 114922288
(2,6-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone
CID 62171862
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[6-(ethylamino)-3-pyridinyl]methanone
CID 104960451
5-(2,5-dimethylmorpholine-4-carbonyl)pyridine-2-carboxylic acid
CID 43420937
(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
CID 81242938
[6-(ethylamino)-3-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 62180267
(2,5-dimethylmorpholin-4-yl)-pyridin-3-ylmethanone
CID 110727642
[5-chloro-6-(propylamino)-3-pyridinyl]-(2,5-dimethylmorpholin-4-yl)methanone
CID 62169217
[6-(ethylamino)-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 55042855
(5,6-dichloro-3-pyridinyl)-(2,5-dimethylmorpholin-4-yl)methanone
CID 43421024
(2,5-dimethylmorpholin-4-yl)-[5-(methylamino)pyrazin-2-yl]methanone
CID 107374544
(6-amino-3-pyridinyl)-[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methanone
CID 81212789

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone?
The IUPAC name of (2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone (CID 55047019) is (2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone.
What is the SMILES notation for (2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone?
The canonical SMILES for (2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone is CCNc1ccc(C(=O)N2CC(C)OCC2C)cn1.
What is the InChIKey of (2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone?
The InChIKey is PKCCXUYSOFTNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-4-15-13-6-5-12(7-16-13)14(18)17-8-11(3)19-9-10(17)2/h5-7,10-11H,4,8-9H2,1-3H3,(H,15,16).
What are the key properties of (2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone?
(2,5-dimethylmorpholin-4-yl)-[6-(ethylamino)-3-pyridinyl]methanone has a molecular weight of 263.34 g/mol, XLogP of 1.76, 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)-[6-(ethylamino)-3-pyridinyl]methanone is sourced from PubChem (CID 55047019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).