5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one

C72H54N26O6 — CID 158422100

IUPAC5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one
SMILESCn1cc(-c2cn(-c3ccc4nc[nH]c4c3)c(=O)c3nccnc23)cn1.Cn1cc(-c2cn(-c3ccc4nc[nH]c4c3)c(=O)c3ncn(C)c23)cn1.Cn1cc(-c2cn(-c3ccc4ocnc4c3)c(=O)c3nccnc23)cn1.Cn1cc(-c2cn(-c3ccc4ocnc4c3)c(=O)c3ncn(C)c23)cn1
InChIInChI=1S/C18H15N7O.C18H13N7O.C18H14N6O2.C18H12N6O2/c1-23-10-21-16-17(23)13(11-6-22-24(2)7-11)8-25(18(16)26)12-3-4-14-15(5-12)20-9-19-14;1-24-8-11(7-23-24)13-9-25(18(26)17-16(13)19-4-5-20-17)12-2-3-14-15(6-12)22-10-21-14;1-22-9-19-16-17(22)13(11-6-21-23(2)7-11)8-24(18(16)25)12-3-4-15-14(5-12)20-10-26-15;1-23-8-11(7-22-23)13-9-24(18(25)17-16(13)19-4-5-20-17)12-2-3-15-14(6-12)21-10-26-15/h3-10H,1-2H3,(H,19,20);2-10H,1H3,(H,21,22);3-10H,1-2H3;2-10H,1H3
InChIKeyHAPLTAAAUNZTDI-UHFFFAOYSA-N
MW1379.40 g/mol
LogP8.65
Rot. Bonds8

About 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one

5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one (PubChem CID 158422100) has the molecular formula C72H54N26O6 and a molecular weight of 1379.40 g/mol. Its IUPAC name is 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one.

Molecular Properties

Compound Name5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one
PubChem CID158422100
Molecular FormulaC72H54N26O6
Molecular Weight1379.40 g/mol
Exact Mass1378.47
IUPAC Name5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one
SMILESCn1cc(-c2cn(-c3ccc4nc[nH]c4c3)c(=O)c3nccnc23)cn1.Cn1cc(-c2cn(-c3ccc4nc[nH]c4c3)c(=O)c3ncn(C)c23)cn1.Cn1cc(-c2cn(-c3ccc4ocnc4c3)c(=O)c3nccnc23)cn1.Cn1cc(-c2cn(-c3ccc4ocnc4c3)c(=O)c3ncn(C)c23)cn1
InChIInChI=1S/C18H15N7O.C18H13N7O.C18H14N6O2.C18H12N6O2/c1-23-10-21-16-17(23)13(11-6-22-24(2)7-11)8-25(18(16)26)12-3-4-14-15(5-12)20-9-19-14;1-24-8-11(7-23-24)13-9-25(18(26)17-16(13)19-4-5-20-17)12-2-3-14-15(6-12)22-10-21-14;1-22-9-19-16-17(22)13(11-6-21-23(2)7-11)8-24(18(16)25)12-3-4-15-14(5-12)20-10-26-15;1-23-8-11(7-22-23)13-9-24(18(25)17-16(13)19-4-5-20-17)12-2-3-15-14(6-12)21-10-26-15/h3-10H,1-2H3,(H,19,20);2-10H,1H3,(H,21,22);3-10H,1-2H3;2-10H,1H3
InChIKeyHAPLTAAAUNZTDI-UHFFFAOYSA-N
XLogP8.65
TPSA355.90 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds8
Heavy Atoms104
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001379.40
LogP ≤ 58.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Analyze 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one with MolForge

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Related Compounds

[(4S)-4-(4-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(4-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169162775
[5-(1,3-dimethylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]-[(4S)-4-(5-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169162805
[(4S)-4-(7-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(4-fluoropiperidin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169162808
[(4S)-4-(5-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169162845
[(4S)-4-(5-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-methyl-6-(methylamino)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169162846
[(4S)-4-(5-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(1-methylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]methanone
CID 169162913
[(4S)-4-(4-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169162925
[(4S)-4-(4-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 169162954
(E)-3-amino-1-[(4S)-4-(5-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-2-[5-(1-methylpyrazol-4-yl)-2-pyridinyl]prop-2-en-1-one
CID 169163042
[(4S)-4-(5-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-pyridin-2-ylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 169163189
[6-(4-cyclopropylpiperazin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]-[(4S)-4-(5-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169163193
[(4S)-4-(7-fluoro-1,3-benzoxazol-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169163250

Frequently Asked Questions

What is the IUPAC name of 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one?
The IUPAC name of 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one (CID 158422100) is 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one.
What is the SMILES notation for 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one?
The canonical SMILES for 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one is Cn1cc(-c2cn(-c3ccc4nc[nH]c4c3)c(=O)c3nccnc23)cn1.Cn1cc(-c2cn(-c3ccc4nc[nH]c4c3)c(=O)c3ncn(C)c23)cn1.Cn1cc(-c2cn(-c3ccc4ocnc4c3)c(=O)c3nccnc23)cn1.Cn1cc(-c2cn(-c3ccc4ocnc4c3)c(=O)c3ncn(C)c23)cn1.
What is the InChIKey of 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one?
The InChIKey is HAPLTAAAUNZTDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N7O.C18H13N7O.C18H14N6O2.C18H12N6O2/c1-23-10-21-16-17(23)13(11-6-22-24(2)7-11)8-25(18(16)26)12-3-4-14-15(5-12)20-9-19-14;1-24-8-11(7-23-24)13-9-25(18(26)17-16(13)19-4-5-20-17)12-2-3-14-15(6-12)22-10-21-14;1-22-9-19-16-17(22)13(11-6-21-23(2)7-11)8-24(18(16)25)12-3-4-15-14(5-12)20-10-26-15;1-23-8-11(7-22-23)13-9-24(18(25)17-16(13)19-4-5-20-17)12-2-3-15-14(6-12)21-10-26-15/h3-10H,1-2H3,(H,19,20);2-10H,1H3,(H,21,22);3-10H,1-2H3;2-10H,1H3.
What are the key properties of 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one?
5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one has a molecular weight of 1379.40 g/mol, XLogP of 8.65, 8 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3H-benzimidazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(3H-benzimidazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one;5-(1,3-benzoxazol-5-yl)-1-methyl-7-(1-methylpyrazol-4-yl)imidazo[4,5-c]pyridin-4-one;6-(1,3-benzoxazol-5-yl)-8-(1-methylpyrazol-4-yl)pyrido[3,4-b]pyrazin-5-one is sourced from PubChem (CID 158422100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).