5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide

C19H23N5O2 — CID 109279167

IUPAC5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
SMILESCC(=O)N1CCN(c2cnc(C(=O)NC(C)c3ccccc3)cn2)CC1
InChIInChI=1S/C19H23N5O2/c1-14(16-6-4-3-5-7-16)22-19(26)17-12-21-18(13-20-17)24-10-8-23(9-11-24)15(2)25/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)
InChIKeyRZSITWDYVLPJME-UHFFFAOYSA-N
MW353.43 g/mol
LogP1.64
Rot. Bonds4

About 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide

5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide (PubChem CID 109279167) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
PubChem CID109279167
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
SMILESCC(=O)N1CCN(c2cnc(C(=O)NC(C)c3ccccc3)cn2)CC1
InChIInChI=1S/C19H23N5O2/c1-14(16-6-4-3-5-7-16)22-19(26)17-12-21-18(13-20-17)24-10-8-23(9-11-24)15(2)25/h3-7,12-14H,8-11H2,1-2H3,(H,22,26)
InChIKeyRZSITWDYVLPJME-UHFFFAOYSA-N
XLogP1.64
TPSA78.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(azepan-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280802
6-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyridazine-3-carboxamide
CID 109117081
5-bromo-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 112520266
N-(1-phenylethyl)-4-pyridin-2-ylpiperazine-1-carboxamide
CID 108988786
5-(2-ethylpiperidin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide
CID 109280798
5-(4-acetylpiperazin-1-yl)-N-(4-chlorophenyl)pyrazine-2-carboxamide
CID 109279241
N-(1-phenylethyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)pyridine-2-carboxamide
CID 109188874
5-(4-acetylpiperazin-1-yl)-N-(4-tert-butylphenyl)pyrazine-2-carboxamide
CID 109279236
1-[4-[2-methyl-6-(1-phenylethylamino)pyrimidin-4-yl]piperazin-1-yl]ethanone
CID 112871168
5-(4-acetylpiperazin-1-yl)-N-(3,5-dichlorophenyl)pyrazine-2-carboxamide
CID 109279284
6-(4-formylpiperazin-1-yl)-N-(1-phenylethyl)pyridazine-3-carboxamide
CID 109116779
5-(4-acetylpiperazin-1-yl)-N-(furan-2-ylmethyl)pyrazine-2-carboxamide
CID 109279162

Frequently Asked Questions

What is the IUPAC name of 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide (CID 109279167) is 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide is CC(=O)N1CCN(c2cnc(C(=O)NC(C)c3ccccc3)cn2)CC1.
What is the InChIKey of 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide?
The InChIKey is RZSITWDYVLPJME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-14(16-6-4-3-5-7-16)22-19(26)17-12-21-18(13-20-17)24-10-8-23(9-11-24)15(2)25/h3-7,12-14H,8-11H2,1-2H3,(H,22,26).
What are the key properties of 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide?
5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-acetylpiperazin-1-yl)-N-(1-phenylethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109279167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).