N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide

C20H26N4O — CID 109288601

IUPACN-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
SMILESCCC1CCCCN1c1cnc(C(=O)Nc2c(C)cccc2C)cn1
InChIInChI=1S/C20H26N4O/c1-4-16-10-5-6-11-24(16)18-13-21-17(12-22-18)20(25)23-19-14(2)8-7-9-15(19)3/h7-9,12-13,16H,4-6,10-11H2,1-3H3,(H,23,25)
InChIKeyFUTAXICHPKTYIO-UHFFFAOYSA-N
MW338.46 g/mol
LogP4.11
Rot. Bonds4

About N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide

N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide (PubChem CID 109288601) has the molecular formula C20H26N4O and a molecular weight of 338.46 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
PubChem CID109288601
Molecular FormulaC20H26N4O
Molecular Weight338.46 g/mol
Exact Mass338.21
IUPAC NameN-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
SMILESCCC1CCCCN1c1cnc(C(=O)Nc2c(C)cccc2C)cn1
InChIInChI=1S/C20H26N4O/c1-4-16-10-5-6-11-24(16)18-13-21-17(12-22-18)20(25)23-19-14(2)8-7-9-15(19)3/h7-9,12-13,16H,4-6,10-11H2,1-3H3,(H,23,25)
InChIKeyFUTAXICHPKTYIO-UHFFFAOYSA-N
XLogP4.11
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(2-ethylpiperidin-1-yl)-N-(3-fluorophenyl)pyrazine-2-carboxamide
CID 109288653
5-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyrazine-2-carboxamide
CID 109288658
N-cyclohexyl-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109274707
5-(2-ethylpiperidin-1-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109288627
5-(2-ethylpiperidin-1-yl)-N-(2,3,4-trifluorophenyl)pyrazine-2-carboxamide
CID 109288675
N-(2,4-difluorophenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288660
methyl 5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxylate
CID 104696638
5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280798
5-(2-ethylpiperidin-1-yl)-N-[(2-fluorophenyl)methyl]pyrazine-2-carboxamide
CID 109281326
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyridine-3-carboxamide
CID 109240615
5-(2-ethylpiperidin-1-yl)-N-(3-methylbutyl)pyrazine-2-carboxamide
CID 109287769
N-(2,6-dimethylphenyl)-6-(2-ethylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099638

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide (CID 109288601) is N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide is CCC1CCCCN1c1cnc(C(=O)Nc2c(C)cccc2C)cn1.
What is the InChIKey of N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide?
The InChIKey is FUTAXICHPKTYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-4-16-10-5-6-11-24(16)18-13-21-17(12-22-18)20(25)23-19-14(2)8-7-9-15(19)3/h7-9,12-13,16H,4-6,10-11H2,1-3H3,(H,23,25).
What are the key properties of N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide?
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide has a molecular weight of 338.46 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 109288601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).