[5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone

C14H22N4O — CID 107374588

IUPAC[5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone
SMILESCCNc1cnc(C(=O)N2CCCC(CC)C2)cn1
InChIInChI=1S/C14H22N4O/c1-3-11-6-5-7-18(10-11)14(19)12-8-17-13(9-16-12)15-4-2/h8-9,11H,3-7,10H2,1-2H3,(H,15,17)
InChIKeyDDUAMTUZLAARDE-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.17
Rot. Bonds4

About [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone

[5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone (PubChem CID 107374588) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone
PubChem CID107374588
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name[5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone
SMILESCCNc1cnc(C(=O)N2CCCC(CC)C2)cn1
InChIInChI=1S/C14H22N4O/c1-3-11-6-5-7-18(10-11)14(19)12-8-17-13(9-16-12)15-4-2/h8-9,11H,3-7,10H2,1-2H3,(H,15,17)
InChIKeyDDUAMTUZLAARDE-UHFFFAOYSA-N
XLogP2.17
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-(ethylamino)pyrazin-2-yl]-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 107373865
(3-ethylpiperidin-1-yl)-(5-hydrazinylpyrazin-2-yl)methanone
CID 107378136
1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl-[5-(ethylamino)pyrazin-2-yl]methanone
CID 107375576
[5-(ethylamino)pyrazin-2-yl]-(4-methylazepan-1-yl)methanone
CID 107375687
(3,4-dimethylpiperidin-1-yl)-[5-(ethylamino)pyrazin-2-yl]methanone
CID 107376989
(3,4-dimethylpiperazin-1-yl)-[5-(ethylamino)pyrazin-2-yl]methanone
CID 107375674
[5-(ethylamino)pyrazin-2-yl]-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methanone
CID 107376098
(3-ethylpiperidin-1-yl)-pyrazin-2-ylmethanone
CID 86981201
(3-ethoxypiperidin-1-yl)-[5-(propylamino)pyrazin-2-yl]methanone
CID 107375356
[5-(ethylamino)-2-pyridinyl]-(4-ethylazepan-1-yl)methanone
CID 104641489
5-[3-(methoxymethyl)piperidine-1-carbonyl]pyrazine-2-carboxylic acid
CID 120685568
(2,2-dimethylpyrrolidin-1-yl)-[5-(ethylamino)pyrazin-2-yl]methanone
CID 107375601

Frequently Asked Questions

What is the IUPAC name of [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone?
The IUPAC name of [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone (CID 107374588) is [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone.
What is the SMILES notation for [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone?
The canonical SMILES for [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone is CCNc1cnc(C(=O)N2CCCC(CC)C2)cn1.
What is the InChIKey of [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone?
The InChIKey is DDUAMTUZLAARDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-11-6-5-7-18(10-11)14(19)12-8-17-13(9-16-12)15-4-2/h8-9,11H,3-7,10H2,1-2H3,(H,15,17).
What are the key properties of [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone?
[5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone has a molecular weight of 262.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(ethylamino)pyrazin-2-yl]-(3-ethylpiperidin-1-yl)methanone is sourced from PubChem (CID 107374588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).