1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane

C43H43BrN10O8 — CID 157101931

IUPAC1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane
SMILESC.C#C[C@]1(O)CCN(C)C1=O.COc1ccc2c(C(N)=O)nn(-c3cccc(Br)c3)c2n1.COc1ccc2c(C(N)=O)nn(-c3cccc(C#C[C@]4(O)CCN(C)C4=O)c3)c2n1
InChIInChI=1S/C21H19N5O4.C14H11BrN4O2.C7H9NO2.CH4/c1-25-11-10-21(29,20(25)28)9-8-13-4-3-5-14(12-13)26-19-15(17(24-26)18(22)27)6-7-16(23-19)30-2;1-21-11-6-5-10-12(13(16)20)18-19(14(10)17-11)9-4-2-3-8(15)7-9;1-3-7(10)4-5-8(2)6(7)9;/h3-7,12,29H,10-11H2,1-2H3,(H2,22,27);2-7H,1H3,(H2,16,20);1,10H,4-5H2,2H3;1H4/t21-;;7-;/m0.0./s1
InChIKeyAFWBDUSCGSHQRW-REPRRJKMSA-N
MW907.78 g/mol
LogP2.61
Rot. Bonds6

About 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane

1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane (PubChem CID 157101931) has the molecular formula C43H43BrN10O8 and a molecular weight of 907.78 g/mol. Its IUPAC name is 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane.

Molecular Properties

Compound Name1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane
PubChem CID157101931
Molecular FormulaC43H43BrN10O8
Molecular Weight907.78 g/mol
Exact Mass906.24
IUPAC Name1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane
SMILESC.C#C[C@]1(O)CCN(C)C1=O.COc1ccc2c(C(N)=O)nn(-c3cccc(Br)c3)c2n1.COc1ccc2c(C(N)=O)nn(-c3cccc(C#C[C@]4(O)CCN(C)C4=O)c3)c2n1
InChIInChI=1S/C21H19N5O4.C14H11BrN4O2.C7H9NO2.CH4/c1-25-11-10-21(29,20(25)28)9-8-13-4-3-5-14(12-13)26-19-15(17(24-26)18(22)27)6-7-16(23-19)30-2;1-21-11-6-5-10-12(13(16)20)18-19(14(10)17-11)9-4-2-3-8(15)7-9;1-3-7(10)4-5-8(2)6(7)9;/h3-7,12,29H,10-11H2,1-2H3,(H2,22,27);2-7H,1H3,(H2,16,20);1,10H,4-5H2,2H3;1H4/t21-;;7-;/m0.0./s1
InChIKeyAFWBDUSCGSHQRW-REPRRJKMSA-N
XLogP2.61
TPSA247.14 Ų
H-Bond Donors4
H-Bond Acceptors14
Rotatable Bonds6
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500907.78
LogP ≤ 52.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane?
The IUPAC name of 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane (CID 157101931) is 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane.
What is the SMILES notation for 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane?
The canonical SMILES for 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane is C.C#C[C@]1(O)CCN(C)C1=O.COc1ccc2c(C(N)=O)nn(-c3cccc(Br)c3)c2n1.COc1ccc2c(C(N)=O)nn(-c3cccc(C#C[C@]4(O)CCN(C)C4=O)c3)c2n1.
What is the InChIKey of 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane?
The InChIKey is AFWBDUSCGSHQRW-REPRRJKMSA-N. The full InChI is InChI=1S/C21H19N5O4.C14H11BrN4O2.C7H9NO2.CH4/c1-25-11-10-21(29,20(25)28)9-8-13-4-3-5-14(12-13)26-19-15(17(24-26)18(22)27)6-7-16(23-19)30-2;1-21-11-6-5-10-12(13(16)20)18-19(14(10)17-11)9-4-2-3-8(15)7-9;1-3-7(10)4-5-8(2)6(7)9;/h3-7,12,29H,10-11H2,1-2H3,(H2,22,27);2-7H,1H3,(H2,16,20);1,10H,4-5H2,2H3;1H4/t21-;;7-;/m0.0./s1.
What are the key properties of 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane?
1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane has a molecular weight of 907.78 g/mol, XLogP of 2.61, 6 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromophenyl)-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[3-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]-6-methoxypyrazolo[5,4-b]pyridine-3-carboxamide;methane is sourced from PubChem (CID 157101931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).