3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol

C64H70Br3N15O6 — CID 158340502

IUPAC3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol
SMILESCC(C)(C)n1cc(-c2cc(O)c3c(Br)cnn3c2)cn1.CC(C)(C)n1cc(-c2cc(O)c3ccnn3c2)cn1.COc1ccc([C@@H](C)N2C[C@H]([C@@H](C)Oc3cc(-c4cnn(C(C)(C)C)c4)cn4ncc(Br)c34)CC2=O)cc1.Oc1cc(Br)cn2nccc12
InChIInChI=1S/C29H34BrN5O3.C14H15BrN4O.C14H16N4O.C7H5BrN2O/c1-18(20-7-9-24(37-6)10-8-20)33-15-21(12-27(33)36)19(2)38-26-11-22(16-34-28(26)25(30)14-31-34)23-13-32-35(17-23)29(3,4)5;1-14(2,3)19-8-10(5-17-19)9-4-12(20)13-11(15)6-16-18(13)7-9;1-14(2,3)18-9-11(7-16-18)10-6-13(19)12-4-5-15-17(12)8-10;8-5-3-7(11)6-1-2-9-10(6)4-5/h7-11,13-14,16-19,21H,12,15H2,1-6H3;4-8,20H,1-3H3;4-9,19H,1-3H3;1-4,11H/t18-,19-,21-;;;/m1.../s1
InChIKeyGRCIZKLINRUIPR-NAZHXERWSA-N
MW1385.07 g/mol
LogP13.98
Rot. Bonds9

About 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol

3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol (PubChem CID 158340502) has the molecular formula C64H70Br3N15O6 and a molecular weight of 1385.07 g/mol. Its IUPAC name is 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol
PubChem CID158340502
Molecular FormulaC64H70Br3N15O6
Molecular Weight1385.07 g/mol
Exact Mass1381.32
IUPAC Name3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol
SMILESCC(C)(C)n1cc(-c2cc(O)c3c(Br)cnn3c2)cn1.CC(C)(C)n1cc(-c2cc(O)c3ccnn3c2)cn1.COc1ccc([C@@H](C)N2C[C@H]([C@@H](C)Oc3cc(-c4cnn(C(C)(C)C)c4)cn4ncc(Br)c34)CC2=O)cc1.Oc1cc(Br)cn2nccc12
InChIInChI=1S/C29H34BrN5O3.C14H15BrN4O.C14H16N4O.C7H5BrN2O/c1-18(20-7-9-24(37-6)10-8-20)33-15-21(12-27(33)36)19(2)38-26-11-22(16-34-28(26)25(30)14-31-34)23-13-32-35(17-23)29(3,4)5;1-14(2,3)19-8-10(5-17-19)9-4-12(20)13-11(15)6-16-18(13)7-9;1-14(2,3)18-9-11(7-16-18)10-6-13(19)12-4-5-15-17(12)8-10;8-5-3-7(11)6-1-2-9-10(6)4-5/h7-11,13-14,16-19,21H,12,15H2,1-6H3;4-8,20H,1-3H3;4-9,19H,1-3H3;1-4,11H/t18-,19-,21-;;;/m1.../s1
InChIKeyGRCIZKLINRUIPR-NAZHXERWSA-N
XLogP13.98
TPSA222.12 Ų
H-Bond Donors3
H-Bond Acceptors20
Rotatable Bonds9
Heavy Atoms88
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001385.07
LogP ≤ 513.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1020

Analyze 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol (CID 158340502) is 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol is CC(C)(C)n1cc(-c2cc(O)c3c(Br)cnn3c2)cn1.CC(C)(C)n1cc(-c2cc(O)c3ccnn3c2)cn1.COc1ccc([C@@H](C)N2C[C@H]([C@@H](C)Oc3cc(-c4cnn(C(C)(C)C)c4)cn4ncc(Br)c34)CC2=O)cc1.Oc1cc(Br)cn2nccc12.
What is the InChIKey of 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is GRCIZKLINRUIPR-NAZHXERWSA-N. The full InChI is InChI=1S/C29H34BrN5O3.C14H15BrN4O.C14H16N4O.C7H5BrN2O/c1-18(20-7-9-24(37-6)10-8-20)33-15-21(12-27(33)36)19(2)38-26-11-22(16-34-28(26)25(30)14-31-34)23-13-32-35(17-23)29(3,4)5;1-14(2,3)19-8-10(5-17-19)9-4-12(20)13-11(15)6-16-18(13)7-9;1-14(2,3)18-9-11(7-16-18)10-6-13(19)12-4-5-15-17(12)8-10;8-5-3-7(11)6-1-2-9-10(6)4-5/h7-11,13-14,16-19,21H,12,15H2,1-6H3;4-8,20H,1-3H3;4-9,19H,1-3H3;1-4,11H/t18-,19-,21-;;;/m1.../s1.
What are the key properties of 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol?
3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 1385.07 g/mol, XLogP of 13.98, 9 rotatable bonds, 3 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol;(4R)-4-[(1R)-1-[3-bromo-6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-yl]oxyethyl]-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one;6-bromopyrazolo[1,5-a]pyridin-4-ol;6-(1-tert-butylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 158340502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).