5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide

C19H18N4O2 — CID 109289569

IUPAC5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cnc(Nc2ccccc2)cn1
InChIInChI=1S/C19H18N4O2/c1-13-8-9-17(25-2)15(10-13)23-19(24)16-11-21-18(12-20-16)22-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,22)(H,23,24)
InChIKeyMWVPCINPLTXUME-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.79
Rot. Bonds5

About 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide

5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide (PubChem CID 109289569) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
PubChem CID109289569
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cnc(Nc2ccccc2)cn1
InChIInChI=1S/C19H18N4O2/c1-13-8-9-17(25-2)15(10-13)23-19(24)16-11-21-18(12-20-16)22-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,22)(H,23,24)
InChIKeyMWVPCINPLTXUME-UHFFFAOYSA-N
XLogP3.79
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-anilino-N-(2,5-dimethoxyphenyl)pyrazine-2-carboxamide
CID 109289572
5-(3-acetylanilino)-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109293781
5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109293379
N-(2-methoxy-5-methylphenyl)-5-(4-propan-2-ylanilino)pyrazine-2-carboxamide
CID 109292055
5-(2-chloroanilino)-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109292670
N-(2-chlorophenyl)-5-(2-methoxy-5-methylanilino)pyrazine-2-carboxamide
CID 109292615
5-(benzylamino)-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109279896
5-(5-chloro-2-methoxyanilino)-N-phenylpyrazine-2-carboxamide
CID 109289456
5-chloro-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 103817028
N-(2-methoxy-5-methylphenyl)-5-(2-methyl-6-propan-2-ylanilino)pyrazine-2-carboxamide
CID 109292218
2-anilino-N-(2-methoxy-5-methylphenyl)pyrimidine-5-carboxamide
CID 109265216
5-(4-methylanilino)-N-phenylpyrazine-2-carboxamide
CID 109289423

Frequently Asked Questions

What is the IUPAC name of 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide (CID 109289569) is 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide is COc1ccc(C)cc1NC(=O)c1cnc(Nc2ccccc2)cn1.
What is the InChIKey of 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide?
The InChIKey is MWVPCINPLTXUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-13-8-9-17(25-2)15(10-13)23-19(24)16-11-21-18(12-20-16)22-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,22)(H,23,24).
What are the key properties of 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide?
5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109289569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).