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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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

C116H146Br4ClN41O6S — CID 160555131

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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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 160555131) has the molecular formula C116H146Br4ClN41O6S and a molecular weight of 2597.86 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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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: 160555131
• Molecular Formula: C116H146Br4ClN41O6S
• Molecular Weight: 2597.86 g/mol
• Exact Mass: 2591.85
• 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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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: CC(C)(C)OC(=O)NCCN1CCCC(c2nc3c(-c4ccsc4)cnn3c(N)c2Br)C1.CCc1c(C)nc2c(Br)cnn2c1N.CCc1cnn2c(N)cc(C3CC[C@H](NCCNC(=O)OC(C)(C)C)C3)nc12.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.Nc1cc(C2CCCNC2)nc2c(-c3cc[nH]c3)cnn12
• InChI: InChI=1S/C22H29BrN6O2S.C20H32N6O2.C18H19BrN6O.C17H19BrN6O.C15H18ClN7.C15H18N6.C9H11BrN4/c1-22(2,3)31-21(30)25-7-9-28-8-4-5-14(12-28)18-17(23)19(24)29-20(27-18)16(11-26-29)15-6-10-32-13-15;1-5-13-12-24-26-17(21)11-16(25-18(13)26)14-6-7-15(10-14)22-8-9-23-19(27)28-20(2,3)4;19-14-15(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;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/h6,10-11,13-14H,4-5,7-9,12,24H2,1-3H3,(H,25,30);11-12,14-15,22H,5-10,21H2,1-4H3,(H,23,27);1,3-4,7,9,12,22H,2,5-6,8,20H2,(H2,21,26);4-5,8-9,11,20H,2-3,6-7,19H2,1H3;6-9,18H,2-5,17H2,1H3;3,5-7,9,11,17-18H,1-2,4,8,16H2;4H,3,11H2,1-2H3/t;14?,15-;;;;;/m.0...../s1
• InChIKey: QYOUCLSIZQGNIV-UEXMVKJZSA-N
• XLogP: 17.60
• TPSA: 632.34 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 44
• Rotatable Bonds: 22
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2597.86
LogP ≤ 5	17.60
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	44

Computed Properties (RDKit)

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

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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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 160555131) 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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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 CC(C)(C)OC(=O)NCCN1CCCC(c2nc3c(-c4ccsc4)cnn3c(N)c2Br)C1.CCc1c(C)nc2c(Br)cnn2c1N.CCc1cnn2c(N)cc(C3CC[C@H](NCCNC(=O)OC(C)(C)C)C3)nc12.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.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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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 QYOUCLSIZQGNIV-UEXMVKJZSA-N. The full InChI is InChI=1S/C22H29BrN6O2S.C20H32N6O2.C18H19BrN6O.C17H19BrN6O.C15H18ClN7.C15H18N6.C9H11BrN4/c1-22(2,3)31-21(30)25-7-9-28-8-4-5-14(12-28)18-17(23)19(24)29-20(27-18)16(11-26-29)15-6-10-32-13-15;1-5-13-12-24-26-17(21)11-16(25-18(13)26)14-6-7-15(10-14)22-8-9-23-19(27)28-20(2,3)4;19-14-15(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;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/h6,10-11,13-14H,4-5,7-9,12,24H2,1-3H3,(H,25,30);11-12,14-15,22H,5-10,21H2,1-4H3,(H,23,27);1,3-4,7,9,12,22H,2,5-6,8,20H2,(H2,21,26);4-5,8-9,11,20H,2-3,6-7,19H2,1H3;6-9,18H,2-5,17H2,1H3;3,5-7,9,11,17-18H,1-2,4,8,16H2;4H,3,11H2,1-2H3/t;14?,15-;;;;;/m.0...../s1.

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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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 2597.86 g/mol, XLogP of 17.60, 22 rotatable bonds, 16 hydrogen bond donors, and 44 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;tert-butyl N-[2-[3-(7-amino-6-bromo-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-yl)piperidin-1-yl]ethyl]carbamate;tert-butyl N-[2-[[(1S)-3-(7-amino-3-ethylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopentyl]amino]ethyl]carbamate;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 160555131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).