N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide

C19H24N4O4 — CID 2392153

IUPACN-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide
SMILESCCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)c1cnccn1
InChIInChI=1S/C19H24N4O4/c1-3-26-17-12-16(23-7-9-25-10-8-23)18(27-4-2)11-14(17)22-19(24)15-13-20-5-6-21-15/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,22,24)
InChIKeyPWZKNHCEDCSEMH-UHFFFAOYSA-N
MW372.43 g/mol
LogP2.36
Rot. Bonds7

About N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide

N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide (PubChem CID 2392153) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide
PubChem CID2392153
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC NameN-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide
SMILESCCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)c1cnccn1
InChIInChI=1S/C19H24N4O4/c1-3-26-17-12-16(23-7-9-25-10-8-23)18(27-4-2)11-14(17)22-19(24)15-13-20-5-6-21-15/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,22,24)
InChIKeyPWZKNHCEDCSEMH-UHFFFAOYSA-N
XLogP2.36
TPSA85.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze N-(2,5-diethoxy-4-morpholin-4-ylphenyl)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 N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide (CID 2392153) is N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide is CCOc1cc(N2CCOCC2)c(OCC)cc1NC(=O)c1cnccn1.
What is the InChIKey of N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide?
The InChIKey is PWZKNHCEDCSEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c1-3-26-17-12-16(23-7-9-25-10-8-23)18(27-4-2)11-14(17)22-19(24)15-13-20-5-6-21-15/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,22,24).
What are the key properties of N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide?
N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diethoxy-4-morpholin-4-ylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 2392153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).