5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide

C20H27N5O2 — CID 109278597

IUPAC5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide
SMILESCCN1CCN(c2cnc(C(=O)NCCc3cccc(OC)c3)cn2)CC1
InChIInChI=1S/C20H27N5O2/c1-3-24-9-11-25(12-10-24)19-15-22-18(14-23-19)20(26)21-8-7-16-5-4-6-17(13-16)27-2/h4-6,13-15H,3,7-12H2,1-2H3,(H,21,26)
InChIKeyNUHAZXIQJLJDLP-UHFFFAOYSA-N
MW369.47 g/mol
LogP1.60
Rot. Bonds7

About 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide

5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide (PubChem CID 109278597) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide
PubChem CID109278597
Molecular FormulaC20H27N5O2
Molecular Weight369.47 g/mol
Exact Mass369.22
IUPAC Name5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide
SMILESCCN1CCN(c2cnc(C(=O)NCCc3cccc(OC)c3)cn2)CC1
InChIInChI=1S/C20H27N5O2/c1-3-24-9-11-25(12-10-24)19-15-22-18(14-23-19)20(26)21-8-7-16-5-4-6-17(13-16)27-2/h4-6,13-15H,3,7-12H2,1-2H3,(H,21,26)
InChIKeyNUHAZXIQJLJDLP-UHFFFAOYSA-N
XLogP1.60
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide (CID 109278597) is 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide is CCN1CCN(c2cnc(C(=O)NCCc3cccc(OC)c3)cn2)CC1.
What is the InChIKey of 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide?
The InChIKey is NUHAZXIQJLJDLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O2/c1-3-24-9-11-25(12-10-24)19-15-22-18(14-23-19)20(26)21-8-7-16-5-4-6-17(13-16)27-2/h4-6,13-15H,3,7-12H2,1-2H3,(H,21,26).
What are the key properties of 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide?
5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide has a molecular weight of 369.47 g/mol, XLogP of 1.60, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 109278597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).