5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide

C20H20N4O3 — CID 109293379

IUPAC5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cnc(Nc2cc(C)ccc2OC)cn1
InChIInChI=1S/C20H20N4O3/c1-13-8-9-18(27-3)15(10-13)23-19-12-21-16(11-22-19)20(25)24-14-6-4-5-7-17(14)26-2/h4-12H,1-3H3,(H,22,23)(H,24,25)
InChIKeyIEBHEVMMIWHLCL-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.80
Rot. Bonds6

About 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide

5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide (PubChem CID 109293379) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
PubChem CID109293379
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cnc(Nc2cc(C)ccc2OC)cn1
InChIInChI=1S/C20H20N4O3/c1-13-8-9-18(27-3)15(10-13)23-19-12-21-16(11-22-19)20(25)24-14-6-4-5-7-17(14)26-2/h4-12H,1-3H3,(H,22,23)(H,24,25)
InChIKeyIEBHEVMMIWHLCL-UHFFFAOYSA-N
XLogP3.80
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-chlorophenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide
CID 109292615
5-(2-chloroanilino)-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109292670
5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109289569
5-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109293413
5-(2,3-dimethylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109291424
5-(2-methoxy-5-methylanilino)-N-(2,3,4-trifluorophenyl)pyrazine-2-carboxamide
CID 109293826
5-(5-chloro-2-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109293027
5-(5-chloro-2-methoxyanilino)-N-(2-ethoxyphenyl)pyrazine-2-carboxamide
CID 109293339
5-(2,5-dimethoxyanilino)-N-(2,4-dimethylphenyl)pyrazine-2-carboxamide
CID 109290731
N-(2-ethyl-6-methylphenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide
CID 109291856
5-(2-methoxy-5-methylanilino)-N-(4-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 109293804
5-(benzylamino)-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109279896

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide (CID 109293379) is 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide is COc1ccccc1NC(=O)c1cnc(Nc2cc(C)ccc2OC)cn1.
What is the InChIKey of 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is IEBHEVMMIWHLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-13-8-9-18(27-3)15(10-13)23-19-12-21-16(11-22-19)20(25)24-14-6-4-5-7-17(14)26-2/h4-12H,1-3H3,(H,22,23)(H,24,25).
What are the key properties of 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109293379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).