(2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone

C15H23N3O2 — CID 62170255

IUPAC(2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone
SMILESCCCNc1ncccc1C(=O)N1CCOC(CC)C1
InChIInChI=1S/C15H23N3O2/c1-3-7-16-14-13(6-5-8-17-14)15(19)18-9-10-20-12(4-2)11-18/h5-6,8,12H,3-4,7,9-11H2,1-2H3,(H,16,17)
InChIKeyMTQSPQCVSLFYKO-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.15
Rot. Bonds5

About (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone

(2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone (PubChem CID 62170255) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone
PubChem CID62170255
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name(2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone
SMILESCCCNc1ncccc1C(=O)N1CCOC(CC)C1
InChIInChI=1S/C15H23N3O2/c1-3-7-16-14-13(6-5-8-17-14)15(19)18-9-10-20-12(4-2)11-18/h5-6,8,12H,3-4,7,9-11H2,1-2H3,(H,16,17)
InChIKeyMTQSPQCVSLFYKO-UHFFFAOYSA-N
XLogP2.15
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2-ethylmorpholin-4-yl)-[2-(methylamino)-3-pyridinyl]methanone
CID 62170253
(3-methylpiperidin-1-yl)-[2-(propylamino)-3-pyridinyl]methanone
CID 62172051
[(2R)-2-ethylmorpholin-4-yl]-(2-methoxy-3-pyridinyl)methanone
CID 94023356
(2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81242863
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-[2-(propylamino)-3-pyridinyl]methanone
CID 115561651
[4-(methoxymethyl)piperidin-1-yl]-[2-(propylamino)-3-pyridinyl]methanone
CID 63978079
4-[2-(propylamino)pyridine-3-carbonyl]piperazine-2,6-dione
CID 66062042
[(2S)-2-benzylmorpholin-4-yl]-(2-methyl-3-pyridinyl)methanone
CID 42515870
6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[2-(propylamino)-3-pyridinyl]methanone
CID 62171689
[2-[(4-methylsulfonylmorpholin-2-yl)methylamino]-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 134709868
(2-methylpiperidin-1-yl)-[2-(propylamino)-3-pyridinyl]methanone
CID 62172000
[2-(ethylamino)-3-pyridinyl]-(3-ethyl-4-methylpiperazin-1-yl)methanone
CID 63605493

Frequently Asked Questions

What is the IUPAC name of (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone?
The IUPAC name of (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone (CID 62170255) is (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone.
What is the SMILES notation for (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone?
The canonical SMILES for (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone is CCCNc1ncccc1C(=O)N1CCOC(CC)C1.
What is the InChIKey of (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone?
The InChIKey is MTQSPQCVSLFYKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-7-16-14-13(6-5-8-17-14)15(19)18-9-10-20-12(4-2)11-18/h5-6,8,12H,3-4,7,9-11H2,1-2H3,(H,16,17).
What are the key properties of (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone?
(2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone has a molecular weight of 277.37 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone is sourced from PubChem (CID 62170255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).