N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide

C16H24N4O2 — CID 7328717

IUPACN-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide
SMILESCCN(CCC(=O)N1CCC(C)CC1)C(=O)c1cnccn1
InChIInChI=1S/C16H24N4O2/c1-3-19(16(22)14-12-17-7-8-18-14)11-6-15(21)20-9-4-13(2)5-10-20/h7-8,12-13H,3-6,9-11H2,1-2H3
InChIKeyWUHLVEWNUDXDDH-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.59
Rot. Bonds5

About N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide

N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide (PubChem CID 7328717) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide
PubChem CID7328717
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide
SMILESCCN(CCC(=O)N1CCC(C)CC1)C(=O)c1cnccn1
InChIInChI=1S/C16H24N4O2/c1-3-19(16(22)14-12-17-7-8-18-14)11-6-15(21)20-9-4-13(2)5-10-20/h7-8,12-13H,3-6,9-11H2,1-2H3
InChIKeyWUHLVEWNUDXDDH-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 5210403
methyl 3-[ethyl(pyrazine-2-carbonyl)amino]propanoate
CID 54899038
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-N-butan-2-ylpyrazine-2-carboxamide
CID 5198140
N-benzyl-N-[3-(4-carbamoylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide
CID 1031586
N-ethyl-5-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide
CID 7397043
ethyl 1-[3-[cyclopropyl(pyrazine-2-carbonyl)amino]propanoyl]piperidine-4-carboxylate
CID 1031632
ethyl 1-[3-[[(2R)-butan-2-yl]-(pyrazine-2-carbonyl)amino]propanoyl]piperidine-4-carboxylate
CID 7412423
N-ethyl-2,5-dimethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]furan-3-carboxamide
CID 816495
N-[3-(diethylamino)-3-oxopropyl]-N-propylpyrazine-2-carboxamide
CID 3621846
N-cyclopropyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 3402919
N-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-oxopropyl]-N-(3-ethoxypropyl)pyrazine-2-carboxamide
CID 42783371
N-butyl-N-[3-(diethylamino)-3-oxopropyl]pyrazine-2-carboxamide
CID 5059677

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide?
The IUPAC name of N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide (CID 7328717) is N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide?
The canonical SMILES for N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide is CCN(CCC(=O)N1CCC(C)CC1)C(=O)c1cnccn1.
What is the InChIKey of N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide?
The InChIKey is WUHLVEWNUDXDDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-3-19(16(22)14-12-17-7-8-18-14)11-6-15(21)20-9-4-13(2)5-10-20/h7-8,12-13H,3-6,9-11H2,1-2H3.
What are the key properties of N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide?
N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.59, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrazine-2-carboxamide is sourced from PubChem (CID 7328717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).