6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen

C19H24N4O2 — CID 158660469

IUPAC6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen
SMILESCOc1ccccc1NC(=O)c1nc(Nc2ccccc2)cnc1C.[H][H].[H][H].[H][H]
InChIInChI=1S/C19H18N4O2.3H2/c1-13-18(19(24)22-15-10-6-7-11-16(15)25-2)23-17(12-20-13)21-14-8-4-3-5-9-14;;;/h3-12H,1-2H3,(H,21,23)(H,22,24);3*1H
InChIKeyICRQMMRDNUTKKE-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.53
Rot. Bonds5

About 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen

6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen (PubChem CID 158660469) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen
PubChem CID158660469
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen
SMILESCOc1ccccc1NC(=O)c1nc(Nc2ccccc2)cnc1C.[H][H].[H][H].[H][H]
InChIInChI=1S/C19H18N4O2.3H2/c1-13-18(19(24)22-15-10-6-7-11-16(15)25-2)23-17(12-20-13)21-14-8-4-3-5-9-14;;;/h3-12H,1-2H3,(H,21,23)(H,22,24);3*1H
InChIKeyICRQMMRDNUTKKE-UHFFFAOYSA-N
XLogP4.53
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-anilino-N-(2-methoxy-5-methylphenyl)pyrazine-2-carboxamide
CID 109289569
N-(2-methoxyphenyl)-5-methyl-2-phenyl-1,3-thiazole-4-carboxamide
CID 110650217
6-[4-[1-(dimethylamino)ethenyl]phenyl]-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide
CID 160691090
N-(2-methoxyphenyl)-5-methyl-2H-triazole-4-carboxamide
CID 110691757
3-anilino-N-(2-methoxyphenyl)benzamide
CID 3501279
6,7-difluoro-N-(2-methoxyphenyl)-3-methylquinoxaline-2-carboxamide
CID 23963431
N-(2-methoxyphenyl)-4-[[2-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide
CID 53078224
5-anilino-N-(2,5-dimethoxyphenyl)pyrazine-2-carboxamide
CID 109289572
6-(4-bromoanilino)-N-(2-methoxyphenyl)pyrimidine-4-carboxamide
CID 109358673
3-hydroxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 54860878
5-N-(2-methoxyphenyl)-3-N-phenylpyridine-3,5-dicarboxamide
CID 109107789
N-(2-anilinophenyl)-2-(2-methoxyanilino)benzamide
CID 23906809

Frequently Asked Questions

What is the IUPAC name of 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen?
The IUPAC name of 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen (CID 158660469) is 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen.
What is the SMILES notation for 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen?
The canonical SMILES for 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen is COc1ccccc1NC(=O)c1nc(Nc2ccccc2)cnc1C.[H][H].[H][H].[H][H].
What is the InChIKey of 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen?
The InChIKey is ICRQMMRDNUTKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2.3H2/c1-13-18(19(24)22-15-10-6-7-11-16(15)25-2)23-17(12-20-13)21-14-8-4-3-5-9-14;;;/h3-12H,1-2H3,(H,21,23)(H,22,24);3*1H.
What are the key properties of 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen?
6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen has a molecular weight of 340.43 g/mol, XLogP of 4.53, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-anilino-N-(2-methoxyphenyl)-3-methylpyrazine-2-carboxamide;molecular hydrogen is sourced from PubChem (CID 158660469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).