5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide

C20H26N4O — CID 109280798

IUPAC5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
SMILESCCC1CCCCN1c1cnc(C(=O)NC(C)c2ccccc2)cn1
InChIInChI=1S/C20H26N4O/c1-3-17-11-7-8-12-24(17)19-14-21-18(13-22-19)20(25)23-15(2)16-9-5-4-6-10-16/h4-6,9-10,13-15,17H,3,7-8,11-12H2,1-2H3,(H,23,25)
InChIKeyMXNJDEOZOLJRGP-UHFFFAOYSA-N
MW338.46 g/mol
LogP3.74
Rot. Bonds5

About 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide

5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide (PubChem CID 109280798) has the molecular formula C20H26N4O and a molecular weight of 338.46 g/mol. Its IUPAC name is 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
PubChem CID109280798
Molecular FormulaC20H26N4O
Molecular Weight338.46 g/mol
Exact Mass338.21
IUPAC Name5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
SMILESCCC1CCCCN1c1cnc(C(=O)NC(C)c2ccccc2)cn1
InChIInChI=1S/C20H26N4O/c1-3-17-11-7-8-12-24(17)19-14-21-18(13-22-19)20(25)23-15(2)16-9-5-4-6-10-16/h4-6,9-10,13-15,17H,3,7-8,11-12H2,1-2H3,(H,23,25)
InChIKeyMXNJDEOZOLJRGP-UHFFFAOYSA-N
XLogP3.74
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(azepan-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280802
N-cyclohexyl-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109274707
5-(2-ethylpiperidin-1-yl)-N-(3-methylbutyl)pyrazine-2-carboxamide
CID 109287769
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288601
5-(2-ethylpiperidin-1-yl)-N-[(2-fluorophenyl)methyl]pyrazine-2-carboxamide
CID 109281326
5-(2-ethylpiperidin-1-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109288627
methyl 5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxylate
CID 104696638
5-(2-ethylpiperidin-1-yl)-N-(3-fluorophenyl)pyrazine-2-carboxamide
CID 109288653
5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109279167
5-(2-ethylpiperidin-1-yl)-N-(2,3,4-trifluorophenyl)pyrazine-2-carboxamide
CID 109288675
5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109288658
N-(2,4-difluorophenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288660

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide (CID 109280798) is 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide is CCC1CCCCN1c1cnc(C(=O)NC(C)c2ccccc2)cn1.
What is the InChIKey of 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The InChIKey is MXNJDEOZOLJRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-3-17-11-7-8-12-24(17)19-14-21-18(13-22-19)20(25)23-15(2)16-9-5-4-6-10-16/h4-6,9-10,13-15,17H,3,7-8,11-12H2,1-2H3,(H,23,25).
What are the key properties of 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide?
5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide has a molecular weight of 338.46 g/mol, XLogP of 3.74, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109280798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).