2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid

C99H100Br4F4N24O10 — CID 157369201

IUPAC2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid
SMILESCC(C)(O)Cn1ccc(-c2ccc(-c3cnn4c(N)c(Br)c(C5CCC(C(F)C(=O)O)CC5)nc34)cn2)c1.COC1=NC(c2ccc(-c3cnn4c(N)c(Br)c(C5CCC(C(F)C(=O)O)CC5)nc34)cn2)=CC1.Cn1cccc1-c1ccc(-c2cnn3c(N)c(Br)c(C4CCC(C(F)C(=O)O)CC4)nc23)cn1.Nc1c(Br)c(C2CCC(C(F)C(=O)O)CC2)nc2c(-c3ccc(-c4ccccn4)nc3)cnn12
InChIInChI=1S/C27H30BrFN6O3.C24H24BrFN6O3.C24H24BrFN6O2.C24H22BrFN6O2/c1-27(2,38)14-34-10-9-18(13-34)20-8-7-17(11-31-20)19-12-32-35-24(30)21(28)23(33-25(19)35)16-5-3-15(4-6-16)22(29)26(36)37;1-35-18-9-8-17(30-18)16-7-6-14(10-28-16)15-11-29-32-22(27)19(25)21(31-23(15)32)13-4-2-12(3-5-13)20(26)24(33)34;1-31-10-2-3-18(31)17-9-8-15(11-28-17)16-12-29-32-22(27)19(25)21(30-23(16)32)14-6-4-13(5-7-14)20(26)24(33)34;25-19-21(14-6-4-13(5-7-14)20(26)24(33)34)31-23-16(12-30-32(23)22(19)27)15-8-9-18(29-11-15)17-3-1-2-10-28-17/h7-13,15-16,22,38H,3-6,14,30H2,1-2H3,(H,36,37);6-8,10-13,20H,2-5,9,27H2,1H3,(H,33,34);2-3,8-14,20H,4-7,27H2,1H3,(H,33,34);1-3,8-14,20H,4-7,27H2,(H,33,34)
InChIKeyBJNYULBQYGUKJX-UHFFFAOYSA-N
MW2181.65 g/mol
LogP19.43
Rot. Bonds22

About 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid

2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid (PubChem CID 157369201) has the molecular formula C99H100Br4F4N24O10 and a molecular weight of 2181.65 g/mol. Its IUPAC name is 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid.

Molecular Properties

Compound Name2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid
PubChem CID157369201
Molecular FormulaC99H100Br4F4N24O10
Molecular Weight2181.65 g/mol
Exact Mass2176.47
IUPAC Name2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid
SMILESCC(C)(O)Cn1ccc(-c2ccc(-c3cnn4c(N)c(Br)c(C5CCC(C(F)C(=O)O)CC5)nc34)cn2)c1.COC1=NC(c2ccc(-c3cnn4c(N)c(Br)c(C5CCC(C(F)C(=O)O)CC5)nc34)cn2)=CC1.Cn1cccc1-c1ccc(-c2cnn3c(N)c(Br)c(C4CCC(C(F)C(=O)O)CC4)nc23)cn1.Nc1c(Br)c(C2CCC(C(F)C(=O)O)CC2)nc2c(-c3ccc(-c4ccccn4)nc3)cnn12
InChIInChI=1S/C27H30BrFN6O3.C24H24BrFN6O3.C24H24BrFN6O2.C24H22BrFN6O2/c1-27(2,38)14-34-10-9-18(13-34)20-8-7-17(11-31-20)19-12-32-35-24(30)21(28)23(33-25(19)35)16-5-3-15(4-6-16)22(29)26(36)37;1-35-18-9-8-17(30-18)16-7-6-14(10-28-16)15-11-29-32-22(27)19(25)21(31-23(15)32)13-4-2-12(3-5-13)20(26)24(33)34;1-31-10-2-3-18(31)17-9-8-15(11-28-17)16-12-29-32-22(27)19(25)21(30-23(16)32)14-6-4-13(5-7-14)20(26)24(33)34;25-19-21(14-6-4-13(5-7-14)20(26)24(33)34)31-23-16(12-30-32(23)22(19)27)15-8-9-18(29-11-15)17-3-1-2-10-28-17/h7-13,15-16,22,38H,3-6,14,30H2,1-2H3,(H,36,37);6-8,10-13,20H,2-5,9,27H2,1H3,(H,33,34);2-3,8-14,20H,4-7,27H2,1H3,(H,33,34);1-3,8-14,20H,4-7,27H2,(H,33,34)
InChIKeyBJNYULBQYGUKJX-UHFFFAOYSA-N
XLogP19.43
TPSA490.17 Ų
H-Bond Donors9
H-Bond Acceptors30
Rotatable Bonds22
Heavy Atoms141
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002181.65
LogP ≤ 519.43
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1030

Analyze 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid?
The IUPAC name of 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid (CID 157369201) is 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid.
What is the SMILES notation for 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid?
The canonical SMILES for 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid is CC(C)(O)Cn1ccc(-c2ccc(-c3cnn4c(N)c(Br)c(C5CCC(C(F)C(=O)O)CC5)nc34)cn2)c1.COC1=NC(c2ccc(-c3cnn4c(N)c(Br)c(C5CCC(C(F)C(=O)O)CC5)nc34)cn2)=CC1.Cn1cccc1-c1ccc(-c2cnn3c(N)c(Br)c(C4CCC(C(F)C(=O)O)CC4)nc23)cn1.Nc1c(Br)c(C2CCC(C(F)C(=O)O)CC2)nc2c(-c3ccc(-c4ccccn4)nc3)cnn12.
What is the InChIKey of 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid?
The InChIKey is BJNYULBQYGUKJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30BrFN6O3.C24H24BrFN6O3.C24H24BrFN6O2.C24H22BrFN6O2/c1-27(2,38)14-34-10-9-18(13-34)20-8-7-17(11-31-20)19-12-32-35-24(30)21(28)23(33-25(19)35)16-5-3-15(4-6-16)22(29)26(36)37;1-35-18-9-8-17(30-18)16-7-6-14(10-28-16)15-11-29-32-22(27)19(25)21(31-23(15)32)13-4-2-12(3-5-13)20(26)24(33)34;1-31-10-2-3-18(31)17-9-8-15(11-28-17)16-12-29-32-22(27)19(25)21(30-23(16)32)14-6-4-13(5-7-14)20(26)24(33)34;25-19-21(14-6-4-13(5-7-14)20(26)24(33)34)31-23-16(12-30-32(23)22(19)27)15-8-9-18(29-11-15)17-3-1-2-10-28-17/h7-13,15-16,22,38H,3-6,14,30H2,1-2H3,(H,36,37);6-8,10-13,20H,2-5,9,27H2,1H3,(H,33,34);2-3,8-14,20H,4-7,27H2,1H3,(H,33,34);1-3,8-14,20H,4-7,27H2,(H,33,34).
What are the key properties of 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid?
2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid has a molecular weight of 2181.65 g/mol, XLogP of 19.43, 22 rotatable bonds, 9 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[7-amino-6-bromo-3-[6-[1-(2-hydroxy-2-methylpropyl)pyrrol-3-yl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(2-methoxy-3H-pyrrol-5-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-[6-(1-methylpyrrol-2-yl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid;2-[4-[7-amino-6-bromo-3-(6-pyridin-2-yl-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-5-yl]cyclohexyl]-2-fluoroacetic acid is sourced from PubChem (CID 157369201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).