3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen

C73H74F4N18O7S — CID 158418731

IUPAC3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen
SMILESC.Cc1ncc(-c2cccnc2)nc1C(=O)Nc1cccc(S(C)(=O)=O)c1.Cn1ccc2cc(NC(=O)c3nc(-c4cccnc4)cnc3N)ccc21.Nc1ncc(-c2ccccc2)nc1C(=O)Nc1cccc(F)c1.Nc1ncc(-c2ccccc2)nc1C(=O)Nc1ccccc1OC(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C19H16N6O.C18H13F3N4O2.C18H16N4O3S.C17H13FN4O.CH4.6H2/c1-25-8-6-12-9-14(4-5-16(12)25)23-19(26)17-18(20)22-11-15(24-17)13-3-2-7-21-10-13;19-18(20,21)27-14-9-5-4-8-12(14)25-17(26)15-16(22)23-10-13(24-15)11-6-2-1-3-7-11;1-12-17(22-16(11-20-12)13-5-4-8-19-10-13)18(23)21-14-6-3-7-15(9-14)26(2,24)25;18-12-7-4-8-13(9-12)21-17(23)15-16(19)20-10-14(22-15)11-5-2-1-3-6-11;;;;;;;/h2-11H,1H3,(H2,20,22)(H,23,26);1-10H,(H2,22,23)(H,25,26);3-11H,1-2H3,(H,21,23);1-10H,(H2,19,20)(H,21,23);1H4;6*1H
InChIKeyHAFNGSFEMFXFIE-UHFFFAOYSA-N
MW1423.57 g/mol
LogP14.47
Rot. Bonds14

About 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen

3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen (PubChem CID 158418731) has the molecular formula C73H74F4N18O7S and a molecular weight of 1423.57 g/mol. Its IUPAC name is 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen
PubChem CID158418731
Molecular FormulaC73H74F4N18O7S
Molecular Weight1423.57 g/mol
Exact Mass1422.56
IUPAC Name3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen
SMILESC.Cc1ncc(-c2cccnc2)nc1C(=O)Nc1cccc(S(C)(=O)=O)c1.Cn1ccc2cc(NC(=O)c3nc(-c4cccnc4)cnc3N)ccc21.Nc1ncc(-c2ccccc2)nc1C(=O)Nc1cccc(F)c1.Nc1ncc(-c2ccccc2)nc1C(=O)Nc1ccccc1OC(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C19H16N6O.C18H13F3N4O2.C18H16N4O3S.C17H13FN4O.CH4.6H2/c1-25-8-6-12-9-14(4-5-16(12)25)23-19(26)17-18(20)22-11-15(24-17)13-3-2-7-21-10-13;19-18(20,21)27-14-9-5-4-8-12(14)25-17(26)15-16(22)23-10-13(24-15)11-6-2-1-3-7-11;1-12-17(22-16(11-20-12)13-5-4-8-19-10-13)18(23)21-14-6-3-7-15(9-14)26(2,24)25;18-12-7-4-8-13(9-12)21-17(23)15-16(19)20-10-14(22-15)11-5-2-1-3-6-11;;;;;;;/h2-11H,1H3,(H2,20,22)(H,23,26);1-10H,(H2,22,23)(H,25,26);3-11H,1-2H3,(H,21,23);1-10H,(H2,19,20)(H,21,23);1H4;6*1H
InChIKeyHAFNGSFEMFXFIE-UHFFFAOYSA-N
XLogP14.47
TPSA371.66 Ų
H-Bond Donors7
H-Bond Acceptors21
Rotatable Bonds14
Heavy Atoms103
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001423.57
LogP ≤ 514.47
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1021

Analyze 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen with MolForge

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Related Compounds

3-amino-N-(1-methylindol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide
CID 130206369
N-(3-carbamoylphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen
CID 160655859
3-amino-N-(1H-indol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2-methoxy-5-methylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-N-(2-methoxyphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;N-(2,5-dimethoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen
CID 159000788
N-(5-acetamido-2-methoxyphenyl)-3-methyl-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen
CID 157383195
3-amino-N-(2,5-dimethoxyphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen
CID 159900740
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
2-[4-[5-amino-6-(pyridin-3-ylcarbamoyl)pyrazin-2-yl]phenyl]ethyl methanesulfonate
CID 86661489
[4-[(3-amino-6-phenylpyrazine-2-carbonyl)amino]phenyl]sulfonyloxy-methylphosphinic acid
CID 175401275
3-amino-N-(1H-indol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide
CID 46834031
6-(3-aminophenyl)-3-methyl-N-phenylpyrazine-2-carboxamide
CID 160820258
3-amino-6-(3-methoxyphenyl)-N-phenylpyrazine-2-carboxamide
CID 52937360
N-[3-[1-[(2-amino-5-pyridin-3-yl-3-pyridinyl)oxy]ethyl]phenyl]-3-methylsulfonylbenzamide
CID 166039881

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen?
The IUPAC name of 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen (CID 158418731) is 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen.
What is the SMILES notation for 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen?
The canonical SMILES for 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen is C.Cc1ncc(-c2cccnc2)nc1C(=O)Nc1cccc(S(C)(=O)=O)c1.Cn1ccc2cc(NC(=O)c3nc(-c4cccnc4)cnc3N)ccc21.Nc1ncc(-c2ccccc2)nc1C(=O)Nc1cccc(F)c1.Nc1ncc(-c2ccccc2)nc1C(=O)Nc1ccccc1OC(F)(F)F.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen?
The InChIKey is HAFNGSFEMFXFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6O.C18H13F3N4O2.C18H16N4O3S.C17H13FN4O.CH4.6H2/c1-25-8-6-12-9-14(4-5-16(12)25)23-19(26)17-18(20)22-11-15(24-17)13-3-2-7-21-10-13;19-18(20,21)27-14-9-5-4-8-12(14)25-17(26)15-16(22)23-10-13(24-15)11-6-2-1-3-7-11;1-12-17(22-16(11-20-12)13-5-4-8-19-10-13)18(23)21-14-6-3-7-15(9-14)26(2,24)25;18-12-7-4-8-13(9-12)21-17(23)15-16(19)20-10-14(22-15)11-5-2-1-3-6-11;;;;;;;/h2-11H,1H3,(H2,20,22)(H,23,26);1-10H,(H2,22,23)(H,25,26);3-11H,1-2H3,(H,21,23);1-10H,(H2,19,20)(H,21,23);1H4;6*1H.
What are the key properties of 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen?
3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen has a molecular weight of 1423.57 g/mol, XLogP of 14.47, 14 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(3-fluorophenyl)-6-phenylpyrazine-2-carboxamide;3-amino-N-(1-methylindol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide;3-amino-6-phenyl-N-[2-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide;methane;3-methyl-N-(3-methylsulfonylphenyl)-6-pyridin-3-ylpyrazine-2-carboxamide;molecular hydrogen is sourced from PubChem (CID 158418731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).