(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone

C16H24N4O2 — CID 109276634

IUPAC(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone
SMILESCCC1CCCCN1C(=O)c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C16H24N4O2/c1-2-13-5-3-4-6-20(13)16(21)14-11-18-15(12-17-14)19-7-9-22-10-8-19/h11-13H,2-10H2,1H3
InChIKeyFFNSKASOCUKJBU-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.72
Rot. Bonds3

About (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone

(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone (PubChem CID 109276634) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone.

Molecular Properties

Compound Name(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone
PubChem CID109276634
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone
SMILESCCC1CCCCN1C(=O)c1cnc(N2CCOCC2)cn1
InChIInChI=1S/C16H24N4O2/c1-2-13-5-3-4-6-20(13)16(21)14-11-18-15(12-17-14)19-7-9-22-10-8-19/h11-13H,2-10H2,1H3
InChIKeyFFNSKASOCUKJBU-UHFFFAOYSA-N
XLogP1.72
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(2-ethylpiperidin-1-yl)-[5-[4-(2-fluorophenyl)piperazin-1-yl]pyrazin-2-yl]methanone
CID 109286501
(2-ethylpiperidin-1-yl)-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)methanone
CID 109365400
(2S)-2-ethyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-1-carboxamide
CID 94146426
(2-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
CID 107378063
(5-chloropyrazin-2-yl)-(2-ethylpyrrolidin-1-yl)methanone
CID 107257609
(2-ethylpiperidin-1-yl)-[5-(oxolan-2-ylmethylamino)pyrazin-2-yl]methanone
CID 109276987
N-cyclopentyl-5-morpholin-4-ylpyrazine-2-carboxamide
CID 109273889
(2-ethylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
CID 109288501
(2-ethylpiperidin-1-yl)-[5-(2-methoxyethylamino)pyrazin-2-yl]methanone
CID 109275908
[6-[(2S)-2-ethylpiperidine-1-carbonyl]-2-pyridinyl]-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 40585097
[2-(2-hydroxyethyl)piperidin-1-yl]-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84574009
[5-(2-ethylpiperidin-1-yl)pyrazin-2-yl]-(4-methylpiperidin-1-yl)methanone
CID 109275073

Frequently Asked Questions

What is the IUPAC name of (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone?
The IUPAC name of (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone (CID 109276634) is (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone.
What is the SMILES notation for (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone?
The canonical SMILES for (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone is CCC1CCCCN1C(=O)c1cnc(N2CCOCC2)cn1.
What is the InChIKey of (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone?
The InChIKey is FFNSKASOCUKJBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-2-13-5-3-4-6-20(13)16(21)14-11-18-15(12-17-14)19-7-9-22-10-8-19/h11-13H,2-10H2,1H3.
What are the key properties of (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone?
(2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone has a molecular weight of 304.39 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpiperidin-1-yl)-(5-morpholin-4-ylpyrazin-2-yl)methanone is sourced from PubChem (CID 109276634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).