N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide

C11H16N4O2 — CID 113243766

IUPACN-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2ncc[nH]c2=O)CC1
InChIInChI=1S/C11H16N4O2/c1-8(16)14-9-2-6-15(7-3-9)10-11(17)13-5-4-12-10/h4-5,9H,2-3,6-7H2,1H3,(H,13,17)(H,14,16)
InChIKeyVCXQMLFSLANOFX-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.13
Rot. Bonds2

About N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide

N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide (PubChem CID 113243766) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide
PubChem CID113243766
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC NameN-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2ncc[nH]c2=O)CC1
InChIInChI=1S/C11H16N4O2/c1-8(16)14-9-2-6-15(7-3-9)10-11(17)13-5-4-12-10/h4-5,9H,2-3,6-7H2,1H3,(H,13,17)(H,14,16)
InChIKeyVCXQMLFSLANOFX-UHFFFAOYSA-N
XLogP-0.13
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(Cyclopentylamino)-1-propyl-1,2-dihydropyrazin-2-one
CID 53015089
3-(4-Aminopiperidin-1-yl)-1-ethyl-1,2-dihydropyrazin-2-one
CID 62939070
3-(3-Aminopiperidin-1-yl)-1-methyl-1,2-dihydropyrazin-2-one
CID 62939235
3-(3-Aminopiperidin-1-yl)-1,2-dihydropyrazin-2-one dihydrochloride
CID 86811806
3-(4-Aminopiperidin-1-yl)-1-methyl-1,2-dihydropyrazin-2-one dihydrochloride
CID 86811808
3-[(Propan-2-yl)amino]-1-propyl-1,2-dihydropyrazin-2-one
CID 53015090
1-(Propan-2-yl)-3-(propylamino)-1,2-dihydropyrazin-2-one
CID 53015093
3-(cyclohexylamino)-1-ethyl-2(1H)-pyrazinone
CID 53015097
3-(Cyclopentylamino)-1-ethyl-1,2-dihydropyrazin-2-one
CID 53015099
3-(Cyclopentylamino)-1-(2-methylpropyl)pyrazin-2-one
CID 53015104
1-Ethyl-3-(piperidin-1-YL)-1,2-dihydropyrazin-2-one
CID 53015072
3-(Cycloheptylamino)-1-ethyl-1,2-dihydropyrazin-2-one
CID 53015096

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide (CID 113243766) is N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(c2ncc[nH]c2=O)CC1.
What is the InChIKey of N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide?
The InChIKey is VCXQMLFSLANOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8(16)14-9-2-6-15(7-3-9)10-11(17)13-5-4-12-10/h4-5,9H,2-3,6-7H2,1H3,(H,13,17)(H,14,16).
What are the key properties of N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide?
N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide has a molecular weight of 236.27 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-oxo-1H-pyrazin-3-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 113243766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).