3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C90H102Br4ClN35O2 — CID 159234294

About 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine

3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 159234294) has the molecular formula C90H102Br4ClN35O2 and a molecular weight of 2061.12 g/mol. Its IUPAC name is 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

• Compound Name: 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
• PubChem CID: 159234294
• Molecular Formula: C90H102Br4ClN35O2
• Molecular Weight: 2061.12 g/mol
• Exact Mass: 2055.54
• IUPAC Name: 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine
• SMILES: CCc1c(C)nc2c(Br)cnn2c1N.COc1ccc(-c2cnn3c(N)c(Br)c(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(N)c(Cl)c(C4CCCNC4)nc23)cn1.NC(=O)c1cccc(-c2cnn3c(N)c(Br)c(C4CCCNC4)nc23)c1.Nc1c(Br)c(C2CCCNC2)nc2c(-c3cccnc3)cnn12.Nc1cc(C2CCCNC2)nc2c(-c3cc[nH]c3)cnn12
• InChI: InChI=1S/C18H19BrN6O.C17H19BrN6O.C16H17BrN6.C15H18ClN7.C15H18N6.C9H11BrN4/c19-14-15(12-5-2-6-22-8-12)24-18-13(9-23-25(18)16(14)20)10-3-1-4-11(7-10)17(21)26;1-25-13-5-4-10(8-21-13)12-9-22-24-16(19)14(18)15(23-17(12)24)11-3-2-6-20-7-11;17-13-14(11-4-2-6-20-8-11)22-16-12(9-21-23(16)15(13)18)10-3-1-5-19-7-10;1-22-8-10(6-19-22)11-7-20-23-14(17)12(16)13(21-15(11)23)9-3-2-4-18-5-9;16-14-6-13(11-2-1-4-17-8-11)20-15-12(9-19-21(14)15)10-3-5-18-7-10;1-3-6-5(2)13-9-7(10)4-12-14(9)8(6)11/h1,3-4,7,9,12,22H,2,5-6,8,20H2,(H2,21,26);4-5,8-9,11,20H,2-3,6-7,19H2,1H3;1,3,5,7,9,11,20H,2,4,6,8,18H2;6-9,18H,2-5,17H2,1H3;3,5-7,9,11,17-18H,1-2,4,8,16H2;4H,3,11H2,1-2H3
• InChIKey: KTGYDYXEJZHAAN-UHFFFAOYSA-N
• XLogP: 13.07
• TPSA: 509.12 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 35
• Rotatable Bonds: 13
• Heavy Atoms: 132
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2061.12
LogP ≤ 5	13.07
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine?

The IUPAC name of 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 159234294) is 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

What is the SMILES notation for 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine?

The canonical SMILES for 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine is CCc1c(C)nc2c(Br)cnn2c1N.COc1ccc(-c2cnn3c(N)c(Br)c(C4CCCNC4)nc23)cn1.Cn1cc(-c2cnn3c(N)c(Cl)c(C4CCCNC4)nc23)cn1.NC(=O)c1cccc(-c2cnn3c(N)c(Br)c(C4CCCNC4)nc23)c1.Nc1c(Br)c(C2CCCNC2)nc2c(-c3cccnc3)cnn12.Nc1cc(C2CCCNC2)nc2c(-c3cc[nH]c3)cnn12.

What is the InChIKey of 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine?

The InChIKey is KTGYDYXEJZHAAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19BrN6O.C17H19BrN6O.C16H17BrN6.C15H18ClN7.C15H18N6.C9H11BrN4/c19-14-15(12-5-2-6-22-8-12)24-18-13(9-23-25(18)16(14)20)10-3-1-4-11(7-10)17(21)26;1-25-13-5-4-10(8-21-13)12-9-22-24-16(19)14(18)15(23-17(12)24)11-3-2-6-20-7-11;17-13-14(11-4-2-6-20-8-11)22-16-12(9-21-23(16)15(13)18)10-3-1-5-19-7-10;1-22-8-10(6-19-22)11-7-20-23-14(17)12(16)13(21-15(11)23)9-3-2-4-18-5-9;16-14-6-13(11-2-1-4-17-8-11)20-15-12(9-19-21(14)15)10-3-5-18-7-10;1-3-6-5(2)13-9-7(10)4-12-14(9)8(6)11/h1,3-4,7,9,12,22H,2,5-6,8,20H2,(H2,21,26);4-5,8-9,11,20H,2-3,6-7,19H2,1H3;1,3,5,7,9,11,20H,2,4,6,8,18H2;6-9,18H,2-5,17H2,1H3;3,5-7,9,11,17-18H,1-2,4,8,16H2;4H,3,11H2,1-2H3.

What are the key properties of 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine?

3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 2061.12 g/mol, XLogP of 13.07, 13 rotatable bonds, 13 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(7-amino-6-bromo-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;3-bromo-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-3-(6-methoxy-3-pyridinyl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-chloro-3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1H-pyrrol-3-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 159234294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).