4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide

C20H26N4O2 — CID 129000920

IUPAC4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide
SMILESCCc1ccc(C(=O)NC2CCN(c3nccn(CC)c3=O)CC2)cc1
InChIInChI=1S/C20H26N4O2/c1-3-15-5-7-16(8-6-15)19(25)22-17-9-12-24(13-10-17)18-20(26)23(4-2)14-11-21-18/h5-8,11,14,17H,3-4,9-10,12-13H2,1-2H3,(H,22,25)
InChIKeyQYHTXUBYYPLTNT-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.22
Rot. Bonds5

About 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide

4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide (PubChem CID 129000920) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide
PubChem CID129000920
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide
SMILESCCc1ccc(C(=O)NC2CCN(c3nccn(CC)c3=O)CC2)cc1
InChIInChI=1S/C20H26N4O2/c1-3-15-5-7-16(8-6-15)19(25)22-17-9-12-24(13-10-17)18-20(26)23(4-2)14-11-21-18/h5-8,11,14,17H,3-4,9-10,12-13H2,1-2H3,(H,22,25)
InChIKeyQYHTXUBYYPLTNT-UHFFFAOYSA-N
XLogP2.22
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-ethyl-3-[4-(methylamino)piperidin-1-yl]pyrazin-2-one
CID 62939421
1-ethyl-3-[4-[(1-methylpyrrol-3-yl)methylamino]piperidin-1-yl]pyrazin-2-one
CID 128976255
1-[(3S)-3,4-dihydro-2H-chromen-3-yl]-3-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]urea
CID 129347080
1-ethyl-3-[4-(6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-ylamino)piperidin-1-yl]pyrazin-2-one
CID 127974322
1-ethyl-3-[4-[(6-ethyl-5-fluoropyrimidin-4-yl)amino]piperidin-1-yl]pyrazin-2-one
CID 129007467
3-[4-[(3-ethoxyphenyl)methylamino]piperidin-1-yl]-1-ethylpyrazin-2-one
CID 128976328
3-(3-aminopyrrolidin-1-yl)-1-ethylpyrazin-2-one
CID 62928142
1-ethyl-3-[4-(2-hydroxyphenyl)piperazin-1-yl]pyrazin-2-one
CID 133447156
N-(1-carbamimidoylpiperidin-4-yl)-4-ethylbenzamide
CID 70653799
1-ethyl-3-[4-[(2-methyl-1,3-thiazol-4-yl)methylamino]piperidin-1-yl]pyrazin-2-one
CID 128976284
3-(3-chloropiperidin-1-yl)-1-ethylpyrazin-2-one
CID 63392087
4-ethyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 79689710

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide?
The IUPAC name of 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide (CID 129000920) is 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide is CCc1ccc(C(=O)NC2CCN(c3nccn(CC)c3=O)CC2)cc1.
What is the InChIKey of 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide?
The InChIKey is QYHTXUBYYPLTNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-3-15-5-7-16(8-6-15)19(25)22-17-9-12-24(13-10-17)18-20(26)23(4-2)14-11-21-18/h5-8,11,14,17H,3-4,9-10,12-13H2,1-2H3,(H,22,25).
What are the key properties of 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide?
4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide has a molecular weight of 354.45 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[1-(4-ethyl-3-oxopyrazin-2-yl)piperidin-4-yl]benzamide is sourced from PubChem (CID 129000920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).