5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine

C112H86N28O2 — CID 158347035

IUPAC5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine
SMILESCC(=O)Nc1cnc(-c2ccc3nnccc3c2)c(-c2ccccc2)n1.Cc1ccc2cc(-c3ncc(N)nc3-c3ccccc3)ccc2n1.Cc1nc(-c2ccc3ncn(C)c3c2)c(-c2ccccc2)nc1N.Nc1cnc(-c2ccc3cnccc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncccc3c2)c(-c2ncco2)n1.Nc1cnc(-c2ccc3nnccc3c2)c(-c2ccccc2)n1
InChIInChI=1S/C20H15N5O.C20H16N4.C19H17N5.C19H14N4.C18H13N5.C16H11N5O/c1-13(26)23-18-12-21-19(20(24-18)14-5-3-2-4-6-14)16-7-8-17-15(11-16)9-10-22-25-17;1-13-7-8-15-11-16(9-10-17(15)23-13)19-20(24-18(21)12-22-19)14-5-3-2-4-6-14;1-12-19(20)23-17(13-6-4-3-5-7-13)18(22-12)14-8-9-15-16(10-14)24(2)11-21-15;20-17-12-22-18(19(23-17)13-4-2-1-3-5-13)15-6-7-16-11-21-9-8-14(16)10-15;19-16-11-20-17(18(22-16)12-4-2-1-3-5-12)14-6-7-15-13(10-14)8-9-21-23-15;17-13-9-20-14(15(21-13)16-19-6-7-22-16)11-3-4-12-10(8-11)2-1-5-18-12/h2-12H,1H3,(H,23,24,26);2-12H,1H3,(H2,21,24);3-11H,1-2H3,(H2,20,23);1-12H,(H2,20,23);1-11H,(H2,19,22);1-9H,(H2,17,21)
InChIKeyGRVYPCZPXONHFG-UHFFFAOYSA-N
MW1856.11 g/mol
LogP21.76
Rot. Bonds13

About 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine

5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine (PubChem CID 158347035) has the molecular formula C112H86N28O2 and a molecular weight of 1856.11 g/mol. Its IUPAC name is 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine.

Molecular Properties

Compound Name5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine
PubChem CID158347035
Molecular FormulaC112H86N28O2
Molecular Weight1856.11 g/mol
Exact Mass1854.75
IUPAC Name5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine
SMILESCC(=O)Nc1cnc(-c2ccc3nnccc3c2)c(-c2ccccc2)n1.Cc1ccc2cc(-c3ncc(N)nc3-c3ccccc3)ccc2n1.Cc1nc(-c2ccc3ncn(C)c3c2)c(-c2ccccc2)nc1N.Nc1cnc(-c2ccc3cnccc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncccc3c2)c(-c2ncco2)n1.Nc1cnc(-c2ccc3nnccc3c2)c(-c2ccccc2)n1
InChIInChI=1S/C20H15N5O.C20H16N4.C19H17N5.C19H14N4.C18H13N5.C16H11N5O/c1-13(26)23-18-12-21-19(20(24-18)14-5-3-2-4-6-14)16-7-8-17-15(11-16)9-10-22-25-17;1-13-7-8-15-11-16(9-10-17(15)23-13)19-20(24-18(21)12-22-19)14-5-3-2-4-6-14;1-12-19(20)23-17(13-6-4-3-5-7-13)18(22-12)14-8-9-15-16(10-14)24(2)11-21-15;20-17-12-22-18(19(23-17)13-4-2-1-3-5-13)15-6-7-16-11-21-9-8-14(16)10-15;19-16-11-20-17(18(22-16)12-4-2-1-3-5-12)14-6-7-15-13(10-14)8-9-21-23-15;17-13-9-20-14(15(21-13)16-19-6-7-22-16)11-3-4-12-10(8-11)2-1-5-18-12/h2-12H,1H3,(H,23,24,26);2-12H,1H3,(H2,21,24);3-11H,1-2H3,(H2,20,23);1-12H,(H2,20,23);1-11H,(H2,19,22);1-9H,(H2,17,21)
InChIKeyGRVYPCZPXONHFG-UHFFFAOYSA-N
XLogP21.76
TPSA447.96 Ų
H-Bond Donors6
H-Bond Acceptors29
Rotatable Bonds13
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001856.11
LogP ≤ 521.76
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1029

Analyze 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

3-amino-5-(1,3-oxazol-2-yl)-6-quinolin-6-yl-N-[[1-(2,2,2-trifluoroethyl)benzimidazol-4-yl]methyl]pyrazine-2-carboxamide
CID 154658249
2-fluoro-N-[6-(1,3-oxazol-2-yl)isoquinolin-1-yl]-N-[(3R)-piperidin-3-yl]-4-(triazolo[4,5-b]pyridin-3-yl)benzamide
CID 172533186
6-[1,6-dimethyl-3-[3-(1,3-oxazol-2-yl)anilino]indazol-7-yl]-N-methylquinazolin-2-amine
CID 68151735
6-[1-methyl-3-(2-morpholin-4-ylethyl)indazol-6-yl]-2-morpholin-4-yl-N-[4-(1,3-oxazol-2-yl)phenyl]pyrimidin-4-amine
CID 121272439
3-[3-Methyl-8-[6-(3-phenyl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indol-5-yl]-5-[6-[4-[3-methyl-8-[6-(3-phenyl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indol-5-yl]-1,3-oxazol-2-yl]naphthalen-2-yl]-1,3,4-oxadiazol-3-ium
CID 123581659
4-N-[4-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-5-(1,3-oxazol-2-yl)pyrimidin-2-yl]-1-N-[2-(dimethylamino)ethyl]-1-N,5-dimethylbenzene-1,2,4-triamine
CID 129222296
N-[5-[[4-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-5-(1,3-oxazol-2-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methylphenyl]prop-2-enamide
CID 129222387
2-(5-Isoquinolin-1-yl-4-phthalazin-1-yl-6-quinolin-2-yl-2-quinoxalin-2-ylquinazolin-7-yl)-1,3-oxazole
CID 141006442
2-[4-pyrazin-2-yl-1,7-dipyridin-2-yl-5-pyrimidin-2-yl-6-(1H-pyrrol-2-yl)-2-quinolin-2-yl-2H-quinazolin-8-yl]-1,3-oxazole
CID 141361411
Ethane;2-[6-[4-[3-methyl-8-[6-(3-phenyl-2-pyridinyl)-2-pyridinyl]-1,2-dihydropyrido[4,3-b]indol-5-yl]-1,3-oxazol-2-yl]naphthalen-2-yl]-4-[3-methyl-8-[6-(3-phenyl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indol-5-yl]-1,3-oxazole
CID 144417145
Ethane;4-[3-methyl-8-[6-(3-phenyl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indol-5-yl]-2-[6-[4-[3-methyl-8-[6-(3-phenyl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indol-5-yl]-2,3-dihydro-1,3-oxazol-2-yl]naphthalen-2-yl]-1,3-oxazole
CID 144837079
N-[(1Z)-6-[8-[2-[6-[4-[3,4-dimethyl-8-[6-(3-phenyl-2-pyridinyl)-2-pyridinyl]pyrido[4,3-b]indol-5-yl]-1,3-oxazol-2-yl]naphthalen-2-yl]-1-oxa-3-azacyclohexa-2,4,5-trien-4-yl]-12-methyl-8,13-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5,10,11-hexaen-4-yl]-1-(3-phenyl-2-pyridinyl)hexa-1,3,4-trienyl]methanimine
CID 145665715

Frequently Asked Questions

What is the IUPAC name of 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine?
The IUPAC name of 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine (CID 158347035) is 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine.
What is the SMILES notation for 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine?
The canonical SMILES for 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine is CC(=O)Nc1cnc(-c2ccc3nnccc3c2)c(-c2ccccc2)n1.Cc1ccc2cc(-c3ncc(N)nc3-c3ccccc3)ccc2n1.Cc1nc(-c2ccc3ncn(C)c3c2)c(-c2ccccc2)nc1N.Nc1cnc(-c2ccc3cnccc3c2)c(-c2ccccc2)n1.Nc1cnc(-c2ccc3ncccc3c2)c(-c2ncco2)n1.Nc1cnc(-c2ccc3nnccc3c2)c(-c2ccccc2)n1.
What is the InChIKey of 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine?
The InChIKey is GRVYPCZPXONHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O.C20H16N4.C19H17N5.C19H14N4.C18H13N5.C16H11N5O/c1-13(26)23-18-12-21-19(20(24-18)14-5-3-2-4-6-14)16-7-8-17-15(11-16)9-10-22-25-17;1-13-7-8-15-11-16(9-10-17(15)23-13)19-20(24-18(21)12-22-19)14-5-3-2-4-6-14;1-12-19(20)23-17(13-6-4-3-5-7-13)18(22-12)14-8-9-15-16(10-14)24(2)11-21-15;20-17-12-22-18(19(23-17)13-4-2-1-3-5-13)15-6-7-16-11-21-9-8-14(16)10-15;19-16-11-20-17(18(22-16)12-4-2-1-3-5-12)14-6-7-15-13(10-14)8-9-21-23-15;17-13-9-20-14(15(21-13)16-19-6-7-22-16)11-3-4-12-10(8-11)2-1-5-18-12/h2-12H,1H3,(H,23,24,26);2-12H,1H3,(H2,21,24);3-11H,1-2H3,(H2,20,23);1-12H,(H2,20,23);1-11H,(H2,19,22);1-9H,(H2,17,21).
What are the key properties of 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine?
5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine has a molecular weight of 1856.11 g/mol, XLogP of 21.76, 13 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cinnolin-6-yl-6-phenylpyrazin-2-amine;N-(5-cinnolin-6-yl-6-phenylpyrazin-2-yl)acetamide;5-isoquinolin-6-yl-6-phenylpyrazin-2-amine;3-methyl-5-(3-methylbenzimidazol-5-yl)-6-phenylpyrazin-2-amine;5-(2-methylquinolin-6-yl)-6-phenylpyrazin-2-amine;6-(1,3-oxazol-2-yl)-5-quinolin-6-ylpyrazin-2-amine is sourced from PubChem (CID 158347035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).