2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide

C16H26N4O — CID 72847502

IUPAC2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide
SMILESCCN1CCC(CC(=O)NC(C)Cc2cnccn2)CC1
InChIInChI=1S/C16H26N4O/c1-3-20-8-4-14(5-9-20)11-16(21)19-13(2)10-15-12-17-6-7-18-15/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,19,21)
InChIKeyNRTCGWNWUMRVLZ-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.65
Rot. Bonds6

About 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide

2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide (PubChem CID 72847502) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide
PubChem CID72847502
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide
SMILESCCN1CCC(CC(=O)NC(C)Cc2cnccn2)CC1
InChIInChI=1S/C16H26N4O/c1-3-20-8-4-14(5-9-20)11-16(21)19-13(2)10-15-12-17-6-7-18-15/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,19,21)
InChIKeyNRTCGWNWUMRVLZ-UHFFFAOYSA-N
XLogP1.65
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylpiperidin-4-yl)-N-propan-2-ylacetamide
CID 177202345
2-(1-ethylpiperidin-4-yl)-N-[(1S)-3-methyl-1-pyridin-3-ylbutyl]acetamide
CID 97203687
2-(1-ethylpiperidin-4-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 72845666
2-(1-ethylpiperidin-4-yl)-N-(2,2,2-trifluoro-1-pyridin-3-ylethyl)acetamide
CID 72884358
2-(1-ethylpiperidin-4-yl)-N-[phenyl(pyridin-4-yl)methyl]acetamide
CID 72915989
2-(1-ethylpiperidin-4-yl)-N-[1-(2-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 72857465
1-(furan-2-ylmethyl)-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]piperidine-4-carboxamide
CID 97190312
2-(1-ethylpiperidin-4-yl)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 72855447
2-(1-ethylpiperidin-4-yl)-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 97190566
5-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrazine-2-carboxamide
CID 91779730
2-oxo-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-dioxa-8-azaspiro[4.5]decane-8-carboxamide
CID 126431464
2-(1-ethylpiperidin-4-yl)-N-[(1R)-1-(4-fluorophenyl)propyl]acetamide
CID 97205946

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide?
The IUPAC name of 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide (CID 72847502) is 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide?
The canonical SMILES for 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide is CCN1CCC(CC(=O)NC(C)Cc2cnccn2)CC1.
What is the InChIKey of 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide?
The InChIKey is NRTCGWNWUMRVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-20-8-4-14(5-9-20)11-16(21)19-13(2)10-15-12-17-6-7-18-15/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,19,21).
What are the key properties of 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide?
2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide has a molecular weight of 290.41 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpiperidin-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)acetamide is sourced from PubChem (CID 72847502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).