5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide

C20H20N4O2 — CID 109290053

IUPAC5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide
SMILESCCOc1ccccc1Nc1cnc(C(=O)Nc2ccc(C)cc2)cn1
InChIInChI=1S/C20H20N4O2/c1-3-26-18-7-5-4-6-16(18)24-19-13-21-17(12-22-19)20(25)23-15-10-8-14(2)9-11-15/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyORSIIWLSSWZQKD-UHFFFAOYSA-N
MW348.41 g/mol
LogP4.18
Rot. Bonds6

About 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide

5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide (PubChem CID 109290053) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide
PubChem CID109290053
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide
SMILESCCOc1ccccc1Nc1cnc(C(=O)Nc2ccc(C)cc2)cn1
InChIInChI=1S/C20H20N4O2/c1-3-26-18-7-5-4-6-16(18)24-19-13-21-17(12-22-19)20(25)23-15-10-8-14(2)9-11-15/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25)
InChIKeyORSIIWLSSWZQKD-UHFFFAOYSA-N
XLogP4.18
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 54.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-ethoxyanilino)-N-(4-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109292013
6-(2-ethoxyanilino)-N-(4-methylphenyl)pyridazine-3-carboxamide
CID 109127101
5-(2-ethoxyanilino)-N-(2-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109291933
5-(2-bromoanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide
CID 109290079
5-(2-fluoroanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide
CID 109290035
N-(2-tert-butylphenyl)-5-(2-ethoxyanilino)pyrazine-2-carboxamide
CID 109292240
5-(4-tert-butylanilino)-N-(2-ethoxyphenyl)pyrazine-2-carboxamide
CID 109292315
4-(2-ethoxyanilino)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109219228
methyl 4-[[5-[(2-ethoxyphenyl)carbamoyl]pyrazin-2-yl]amino]benzoate
CID 109293673
5-(4-methylanilino)-N-phenylpyrazine-2-carboxamide
CID 109289423
5-(2,3-dimethylanilino)-N-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 109291428
5-(2-ethoxyanilino)-N-(2-methylphenyl)pyridine-2-carboxamide
CID 109197177

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide (CID 109290053) is 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide is CCOc1ccccc1Nc1cnc(C(=O)Nc2ccc(C)cc2)cn1.
What is the InChIKey of 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide?
The InChIKey is ORSIIWLSSWZQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-3-26-18-7-5-4-6-16(18)24-19-13-21-17(12-22-19)20(25)23-15-10-8-14(2)9-11-15/h4-13H,3H2,1-2H3,(H,22,24)(H,23,25).
What are the key properties of 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide?
5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 4.18, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethoxyanilino)-N-(4-methylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109290053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).