5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide

C20H20N4O2 — CID 109291797

IUPAC5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide
SMILESCCN(c1ccccc1)c1cnc(C(=O)Nc2ccc(OC)cc2)cn1
InChIInChI=1S/C20H20N4O2/c1-3-24(16-7-5-4-6-8-16)19-14-21-18(13-22-19)20(25)23-15-9-11-17(26-2)12-10-15/h4-14H,3H2,1-2H3,(H,23,25)
InChIKeyUZWPXHONOCHPFZ-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.90
Rot. Bonds6

About 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide

5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide (PubChem CID 109291797) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide
PubChem CID109291797
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide
SMILESCCN(c1ccccc1)c1cnc(C(=O)Nc2ccc(OC)cc2)cn1
InChIInChI=1S/C20H20N4O2/c1-3-24(16-7-5-4-6-8-16)19-14-21-18(13-22-19)20(25)23-15-9-11-17(26-2)12-10-15/h4-14H,3H2,1-2H3,(H,23,25)
InChIKeyUZWPXHONOCHPFZ-UHFFFAOYSA-N
XLogP3.90
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(diethylamino)phenyl]-5-(N-methylanilino)pyrazine-2-carboxamide
CID 109290357
5-(N-ethylanilino)-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109291800
N-(2-tert-butylphenyl)-5-(N-ethylanilino)pyrazine-2-carboxamide
CID 109291780
5-(N-methylanilino)-N-phenylpyrazine-2-carboxamide
CID 109289424
N-(4-ethoxyphenyl)-6-(N-ethylanilino)pyridazine-3-carboxamide
CID 109128038
N-[4-(dimethylamino)phenyl]-5-(N-ethyl-3-methylanilino)pyrazine-2-carboxamide
CID 109294256
6-(N-ethylanilino)-N-(4-propan-2-yloxyphenyl)pyridazine-3-carboxamide
CID 109128041
5-(N-ethylanilino)-N-(4-ethylphenyl)pyridine-2-carboxamide
CID 109198416
N-(2,4-dimethoxyphenyl)-6-(N-ethylanilino)pyrimidine-4-carboxamide
CID 109357426
5-[benzyl(ethyl)amino]-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 109282890
N-(4-methoxyphenyl)-2-methyl-6-(N-methylanilino)pyrimidine-4-carboxamide
CID 112848508
methyl 4-[[2-(N-ethylanilino)pyrimidine-4-carbonyl]amino]benzoate
CID 109315827

Frequently Asked Questions

What is the IUPAC name of 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide (CID 109291797) is 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide is CCN(c1ccccc1)c1cnc(C(=O)Nc2ccc(OC)cc2)cn1.
What is the InChIKey of 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is UZWPXHONOCHPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-3-24(16-7-5-4-6-8-16)19-14-21-18(13-22-19)20(25)23-15-9-11-17(26-2)12-10-15/h4-14H,3H2,1-2H3,(H,23,25).
What are the key properties of 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide?
5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(N-ethylanilino)-N-(4-methoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109291797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).