N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide

C20H20N4O2 — CID 46884437

IUPACN-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide
SMILESCCN(C(=O)c1cnc(-c2ccccc2C)cn1)c1ccc(OC)nc1
InChIInChI=1S/C20H20N4O2/c1-4-24(15-9-10-19(26-3)23-11-15)20(25)18-13-21-17(12-22-18)16-8-6-5-7-14(16)2/h5-13H,4H2,1-3H3
InChIKeyGZJDGINZCFBGRB-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.52
Rot. Bonds5

About N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide

N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide (PubChem CID 46884437) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide
PubChem CID46884437
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide
SMILESCCN(C(=O)c1cnc(-c2ccccc2C)cn1)c1ccc(OC)nc1
InChIInChI=1S/C20H20N4O2/c1-4-24(15-9-10-19(26-3)23-11-15)20(25)18-13-21-17(12-22-18)16-8-6-5-7-14(16)2/h5-13H,4H2,1-3H3
InChIKeyGZJDGINZCFBGRB-UHFFFAOYSA-N
XLogP3.52
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide (CID 46884437) is N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide is CCN(C(=O)c1cnc(-c2ccccc2C)cn1)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide?
The InChIKey is GZJDGINZCFBGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-4-24(15-9-10-19(26-3)23-11-15)20(25)18-13-21-17(12-22-18)16-8-6-5-7-14(16)2/h5-13H,4H2,1-3H3.
What are the key properties of N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide?
N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 3.52, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(6-methoxy-3-pyridinyl)-5-(2-methylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 46884437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).