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

C22H24N4O2 — CID 109291856

IUPACN-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cnc(Nc2cc(C)ccc2OC)cn1
InChIInChI=1S/C22H24N4O2/c1-5-16-8-6-7-15(3)21(16)26-22(27)18-12-24-20(13-23-18)25-17-11-14(2)9-10-19(17)28-4/h6-13H,5H2,1-4H3,(H,24,25)(H,26,27)
InChIKeyAQXJRVNYHOAYFC-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.66
Rot. Bonds6

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

N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide (PubChem CID 109291856) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide
PubChem CID109291856
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1cnc(Nc2cc(C)ccc2OC)cn1
InChIInChI=1S/C22H24N4O2/c1-5-16-8-6-7-15(3)21(16)26-22(27)18-12-24-20(13-23-18)25-17-11-14(2)9-10-19(17)28-4/h6-13H,5H2,1-4H3,(H,24,25)(H,26,27)
InChIKeyAQXJRVNYHOAYFC-UHFFFAOYSA-N
XLogP4.66
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide (CID 109291856) is N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide is CCc1cccc(C)c1NC(=O)c1cnc(Nc2cc(C)ccc2OC)cn1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide?
The InChIKey is AQXJRVNYHOAYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-5-16-8-6-7-15(3)21(16)26-22(27)18-12-24-20(13-23-18)25-17-11-14(2)9-10-19(17)28-4/h6-13H,5H2,1-4H3,(H,24,25)(H,26,27).
What are the key properties of N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide?
N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 4.66, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide is sourced from PubChem (CID 109291856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).