N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide

C16H24N4O2 — CID 7397043

IUPACN-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide
SMILESCCN(CCC(=O)N1CCCCC1)C(=O)c1cnc(C)cn1
InChIInChI=1S/C16H24N4O2/c1-3-19(16(22)14-12-17-13(2)11-18-14)10-7-15(21)20-8-5-4-6-9-20/h11-12H,3-10H2,1-2H3
InChIKeyXJCXFOCQLNDFGV-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.65
Rot. Bonds5

About N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide

N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide (PubChem CID 7397043) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide
PubChem CID7397043
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide
SMILESCCN(CCC(=O)N1CCCCC1)C(=O)c1cnc(C)cn1
InChIInChI=1S/C16H24N4O2/c1-3-19(16(22)14-12-17-13(2)11-18-14)10-7-15(21)20-8-5-4-6-9-20/h11-12H,3-10H2,1-2H3
InChIKeyXJCXFOCQLNDFGV-UHFFFAOYSA-N
XLogP1.65
TPSA66.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide?
The IUPAC name of N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide (CID 7397043) is N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide?
The canonical SMILES for N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide is CCN(CCC(=O)N1CCCCC1)C(=O)c1cnc(C)cn1.
What is the InChIKey of N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide?
The InChIKey is XJCXFOCQLNDFGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-3-19(16(22)14-12-17-13(2)11-18-14)10-7-15(21)20-8-5-4-6-9-20/h11-12H,3-10H2,1-2H3.
What are the key properties of N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide?
N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.65, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide is sourced from PubChem (CID 7397043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).