6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide

C23H24N4O2 — CID 160691090

IUPAC6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide
SMILESC=C(c1ccc(-c2cnc(C)c(C(=O)Nc3ccccc3OC)n2)cc1)N(C)C
InChIInChI=1S/C23H24N4O2/c1-15-22(23(28)26-19-8-6-7-9-21(19)29-5)25-20(14-24-15)18-12-10-17(11-13-18)16(2)27(3)4/h6-14H,2H2,1,3-5H3,(H,26,28)
InChIKeyVBOBXAVHSKMXPU-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.25
Rot. Bonds6

About 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide

6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide (PubChem CID 160691090) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide
PubChem CID160691090
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide
SMILESC=C(c1ccc(-c2cnc(C)c(C(=O)Nc3ccccc3OC)n2)cc1)N(C)C
InChIInChI=1S/C23H24N4O2/c1-15-22(23(28)26-19-8-6-7-9-21(19)29-5)25-20(14-24-15)18-12-10-17(11-13-18)16(2)27(3)4/h6-14H,2H2,1,3-5H3,(H,26,28)
InChIKeyVBOBXAVHSKMXPU-UHFFFAOYSA-N
XLogP4.25
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxy-5-quinoxalin-2-ylphenyl)-2,3-dimethylquinoxaline-6-carboxamide
CID 2993039
N-(2-methoxyphenyl)-5-methyl-2H-triazole-4-carboxamide
CID 110691757
6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen
CID 158660469
6,7-difluoro-N-(2-methoxyphenyl)-3-methylquinoxaline-2-carboxamide
CID 23963431
N-(2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18148000
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen
CID 157383195
3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 54860878
5-[(2-methoxyphenyl)carbamoyl]pyridine-2-carboxylic acid
CID 15121191
3-(2-methoxyphenyl)-1,1-dimethylurea
CID 4216204
N-(2-methoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 23541019
N-(2-methoxyphenyl)-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide
CID 110650217

Frequently Asked Questions

What is the IUPAC name of 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide?
The IUPAC name of 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide (CID 160691090) is 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide.
What is the SMILES notation for 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide?
The canonical SMILES for 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide is C=C(c1ccc(-c2cnc(C)c(C(=O)Nc3ccccc3OC)n2)cc1)N(C)C.
What is the InChIKey of 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide?
The InChIKey is VBOBXAVHSKMXPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-15-22(23(28)26-19-8-6-7-9-21(19)29-5)25-20(14-24-15)18-12-10-17(11-13-18)16(2)27(3)4/h6-14H,2H2,1,3-5H3,(H,26,28).
What are the key properties of 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide?
6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.25, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide is sourced from PubChem (CID 160691090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).