5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide

C17H22N4O — CID 109280789

IUPAC5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide
SMILESCCN(CC)c1cnc(C(=O)NC(C)c2ccccc2)cn1
InChIInChI=1S/C17H22N4O/c1-4-21(5-2)16-12-18-15(11-19-16)17(22)20-13(3)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,20,22)
InChIKeyKRWADYRJLNSOQY-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.81
Rot. Bonds6

About 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide

5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide (PubChem CID 109280789) has the molecular formula C17H22N4O and a molecular weight of 298.39 g/mol. Its IUPAC name is 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide
PubChem CID109280789
Molecular FormulaC17H22N4O
Molecular Weight298.39 g/mol
Exact Mass298.18
IUPAC Name5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide
SMILESCCN(CC)c1cnc(C(=O)NC(C)c2ccccc2)cn1
InChIInChI=1S/C17H22N4O/c1-4-21(5-2)16-12-18-15(11-19-16)17(22)20-13(3)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,20,22)
InChIKeyKRWADYRJLNSOQY-UHFFFAOYSA-N
XLogP2.81
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(diethylamino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109347663
5-bromo-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 112520266
5-(aminomethyl)-N-[(1R)-1-phenylethyl]pyridine-2-carboxamide
CID 107863938
2-[benzyl(ethyl)amino]-N-(1-phenylethyl)pyrimidine-5-carboxamide
CID 109256352
5-[1-(4-ethylphenyl)ethylcarbamoyl]pyrazine-2-carboxylic acid
CID 120684793
N-benzyl-5-[benzyl(ethyl)amino]pyrazine-2-carboxamide
CID 109279650
5-(diethylamino)-N-methyl-N-phenylpyrazine-2-carboxamide
CID 109286874
5-(azepan-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280802
5-(2-methylanilino)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280804
5-(diethylamino)-N-(2-methyl-6-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109286891
2-N-[(1S)-1-phenylethyl]-6-N-[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide
CID 139136791
N-(1-phenylethyl)-5-(2-propan-2-ylanilino)pyrazine-2-carboxamide
CID 109280820

Frequently Asked Questions

What is the IUPAC name of 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide (CID 109280789) is 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide is CCN(CC)c1cnc(C(=O)NC(C)c2ccccc2)cn1.
What is the InChIKey of 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The InChIKey is KRWADYRJLNSOQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O/c1-4-21(5-2)16-12-18-15(11-19-16)17(22)20-13(3)14-9-7-6-8-10-14/h6-13H,4-5H2,1-3H3,(H,20,22).
What are the key properties of 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide?
5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide has a molecular weight of 298.39 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylamino)-N-(1-phenylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109280789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).