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

C15H23N3O2 — CID 81242863

IUPAC(2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone
SMILESCCCNc1ccncc1C(=O)N1CCOC(CC)C1
InChIInChI=1S/C15H23N3O2/c1-3-6-17-14-5-7-16-10-13(14)15(19)18-8-9-20-12(4-2)11-18/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3,(H,16,17)
InChIKeyUFUCOAAVBKJFCV-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.15
Rot. Bonds5

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

(2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone (PubChem CID 81242863) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is (2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone
PubChem CID81242863
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name(2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone
SMILESCCCNc1ccncc1C(=O)N1CCOC(CC)C1
InChIInChI=1S/C15H23N3O2/c1-3-6-17-14-5-7-16-10-13(14)15(19)18-8-9-20-12(4-2)11-18/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3,(H,16,17)
InChIKeyUFUCOAAVBKJFCV-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

(3-ethylpiperidin-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81243378
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[4-(propylamino)-3-pyridinyl]methanone
CID 104960482
(2-ethylmorpholin-4-yl)-[2-(propylamino)-3-pyridinyl]methanone
CID 62170255
(4-methylpiperidin-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81235903
[4-(hydroxymethyl)piperidin-1-yl]-[4-(propylamino)-3-pyridinyl]methanone
CID 81234775
(4,4-dimethylpiperidin-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81240564
(1,1-dioxo-1,4-thiazinan-4-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81243093
[2-(hydroxymethyl)-5-methylmorpholin-4-yl]-[4-(propylamino)-3-pyridinyl]methanone
CID 81240813
(4-ethoxypiperidin-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 81238415
(3-hydroxy-3-methylpyrrolidin-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 103358219
[4-(propylamino)-3-pyridinyl]-(1,4-thiazepan-4-yl)methanone
CID 81240198
[2-(ethylamino)-5-methylphenyl]-(2-ethylmorpholin-4-yl)methanone
CID 62510031

Frequently Asked Questions

What is the IUPAC name of (2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone?
The IUPAC name of (2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone (CID 81242863) is (2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone.
What is the SMILES notation for (2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone?
The canonical SMILES for (2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone is CCCNc1ccncc1C(=O)N1CCOC(CC)C1.
What is the InChIKey of (2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone?
The InChIKey is UFUCOAAVBKJFCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-6-17-14-5-7-16-10-13(14)15(19)18-8-9-20-12(4-2)11-18/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3,(H,16,17).
What are the key properties of (2-ethylmorpholin-4-yl)-[4-(propylamino)-3-pyridinyl]methanone?
(2-ethylmorpholin-4-yl)-[4-(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)-[4-(propylamino)-3-pyridinyl]methanone is sourced from PubChem (CID 81242863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).