N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen

C67H64F2N22O8 — CID 159074778

IUPACN-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1nc(-c2cccnc2)cnc1C.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1cccc2c1OC(F)(F)O2.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1ccccn1.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1ccncc1.[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C20H19N5O3.C17H11F2N5O3.2C15H12N6O.5H2/c1-12-19(24-17(11-22-12)14-5-4-8-21-10-14)20(27)25-16-9-15(23-13(2)26)6-7-18(16)28-3;18-17(19)26-12-5-1-4-10(14(12)27-17)24-16(25)13-15(20)22-8-11(23-13)9-3-2-6-21-7-9;16-14-13(15(22)20-11-3-6-17-7-4-11)21-12(9-19-14)10-2-1-5-18-8-10;16-14-13(15(22)21-12-5-1-2-7-18-12)20-11(9-19-14)10-4-3-6-17-8-10;;;;;/h4-11H,1-3H3,(H,23,26)(H,25,27);1-8H,(H2,20,22)(H,24,25);1-9H,(H2,16,19)(H,17,20,22);1-9H,(H2,16,19)(H,18,21,22);5*1H
InChIKeyKACMZMLRTWPUMD-UHFFFAOYSA-N
MW1343.39 g/mol
LogP10.53
Rot. Bonds14

About N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen

N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen (PubChem CID 159074778) has the molecular formula C67H64F2N22O8 and a molecular weight of 1343.39 g/mol. Its IUPAC name is N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen.

Molecular Properties

Compound NameN-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen
PubChem CID159074778
Molecular FormulaC67H64F2N22O8
Molecular Weight1343.39 g/mol
Exact Mass1342.52
IUPAC NameN-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen
SMILESCOc1ccc(NC(C)=O)cc1NC(=O)c1nc(-c2cccnc2)cnc1C.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1cccc2c1OC(F)(F)O2.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1ccccn1.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1ccncc1.[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C20H19N5O3.C17H11F2N5O3.2C15H12N6O.5H2/c1-12-19(24-17(11-22-12)14-5-4-8-21-10-14)20(27)25-16-9-15(23-13(2)26)6-7-18(16)28-3;18-17(19)26-12-5-1-4-10(14(12)27-17)24-16(25)13-15(20)22-8-11(23-13)9-3-2-6-21-7-9;16-14-13(15(22)20-11-3-6-17-7-4-11)21-12(9-19-14)10-2-1-5-18-8-10;16-14-13(15(22)21-12-5-1-2-7-18-12)20-11(9-19-14)10-4-3-6-17-8-10;;;;;/h4-11H,1-3H3,(H,23,26)(H,25,27);1-8H,(H2,20,22)(H,24,25);1-9H,(H2,16,19)(H,17,20,22);1-9H,(H2,16,19)(H,18,21,22);5*1H
InChIKeyKACMZMLRTWPUMD-UHFFFAOYSA-N
XLogP10.53
TPSA431.71 Ų
H-Bond Donors8
H-Bond Acceptors25
Rotatable Bonds14
Heavy Atoms99
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001343.39
LogP ≤ 510.53
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1025

Analyze N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen?
The IUPAC name of N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen (CID 159074778) is N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen.
What is the SMILES notation for N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen?
The canonical SMILES for N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen is COc1ccc(NC(C)=O)cc1NC(=O)c1nc(-c2cccnc2)cnc1C.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1cccc2c1OC(F)(F)O2.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1ccccn1.Nc1ncc(-c2cccnc2)nc1C(=O)Nc1ccncc1.[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen?
The InChIKey is KACMZMLRTWPUMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O3.C17H11F2N5O3.2C15H12N6O.5H2/c1-12-19(24-17(11-22-12)14-5-4-8-21-10-14)20(27)25-16-9-15(23-13(2)26)6-7-18(16)28-3;18-17(19)26-12-5-1-4-10(14(12)27-17)24-16(25)13-15(20)22-8-11(23-13)9-3-2-6-21-7-9;16-14-13(15(22)20-11-3-6-17-7-4-11)21-12(9-19-14)10-2-1-5-18-8-10;16-14-13(15(22)21-12-5-1-2-7-18-12)20-11(9-19-14)10-4-3-6-17-8-10;;;;;/h4-11H,1-3H3,(H,23,26)(H,25,27);1-8H,(H2,20,22)(H,24,25);1-9H,(H2,16,19)(H,17,20,22);1-9H,(H2,16,19)(H,18,21,22);5*1H.
What are the key properties of N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen?
N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen has a molecular weight of 1343.39 g/mol, XLogP of 10.53, 14 rotatable bonds, 8 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2,2-difluoro-1,3-benzodioxol-4-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-pyridin-2-yl-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-pyridin-3-yl-N-pyridin-4-ylpyrazine-2-carboxamide;molecular hydrogen is sourced from PubChem (CID 159074778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).