3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide

C133H132Br8Cl7N37O8 — CID 158231369

About 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide

3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide (PubChem CID 158231369) has the molecular formula C133H132Br8Cl7N37O8 and a molecular weight of 3264.17 g/mol. Its IUPAC name is 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide.

Molecular Properties

• Compound Name: 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide
• PubChem CID: 158231369
• Molecular Formula: C133H132Br8Cl7N37O8
• Molecular Weight: 3264.17 g/mol
• Exact Mass: 3251.23
• IUPAC Name: 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide
• SMILES: CC(CO)Nc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.C[C@@H](CO)Nc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.C[C@@H](O)CNc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.C[C@H](CO)Nc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.C[C@H](O)CNc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.NC(=O)N1CCCC(CCNc2cc(-c3ccccc3Cl)nc3c(Br)cnn23)C1.NC(=O)N1CCCC(CNc2cc(-c3ccccc3)nc3c(Br)cnn23)C1.O=C1CCCN1CCCNc1cc(-c2ccccc2Cl)nc2c(Br)cnn12
• InChI: InChI=1S/C20H22BrClN6O.C19H19BrClN5O.C19H21BrN6O.5C15H14BrClN4O/c21-15-11-25-28-18(24-8-7-13-4-3-9-27(12-13)20(23)29)10-17(26-19(15)28)14-5-1-2-6-16(14)22;20-14-12-23-26-17(22-8-4-10-25-9-3-7-18(25)27)11-16(24-19(14)26)13-5-1-2-6-15(13)21;20-15-11-23-26-17(22-10-13-5-4-8-25(12-13)19(21)27)9-16(24-18(15)26)14-6-2-1-3-7-14;3*1-9(8-22)19-14-6-13(10-4-2-3-5-12(10)17)20-15-11(16)7-18-21(14)15;2*1-9(22)7-18-14-6-13(10-4-2-3-5-12(10)17)20-15-11(16)8-19-21(14)15/h1-2,5-6,10-11,13,24H,3-4,7-9,12H2,(H2,23,29);1-2,5-6,11-12,22H,3-4,7-10H2;1-3,6-7,9,11,13,22H,4-5,8,10,12H2,(H2,21,27);3*2-7,9,19,22H,8H2,1H3;2*2-6,8-9,18,22H,7H2,1H3/t;;;2*9-;;2*9-/m...10.10/s1
• InChIKey: GEKQAKCTXATQPM-QKDXXQIPSA-N
• XLogP: 30.03
• TPSA: 551.88 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 40
• Rotatable Bonds: 35
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3264.17
LogP ≤ 5	30.03
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide?

The IUPAC name of 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide (CID 158231369) is 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide.

What is the SMILES notation for 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide?

The canonical SMILES for 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide is CC(CO)Nc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.C[C@@H](CO)Nc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.C[C@@H](O)CNc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.C[C@H](CO)Nc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.C[C@H](O)CNc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.NC(=O)N1CCCC(CCNc2cc(-c3ccccc3Cl)nc3c(Br)cnn23)C1.NC(=O)N1CCCC(CNc2cc(-c3ccccc3)nc3c(Br)cnn23)C1.O=C1CCCN1CCCNc1cc(-c2ccccc2Cl)nc2c(Br)cnn12.

What is the InChIKey of 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide?

The InChIKey is GEKQAKCTXATQPM-QKDXXQIPSA-N. The full InChI is InChI=1S/C20H22BrClN6O.C19H19BrClN5O.C19H21BrN6O.5C15H14BrClN4O/c21-15-11-25-28-18(24-8-7-13-4-3-9-27(12-13)20(23)29)10-17(26-19(15)28)14-5-1-2-6-16(14)22;20-14-12-23-26-17(22-8-4-10-25-9-3-7-18(25)27)11-16(24-19(14)26)13-5-1-2-6-15(13)21;20-15-11-23-26-17(22-10-13-5-4-8-25(12-13)19(21)27)9-16(24-18(15)26)14-6-2-1-3-7-14;3*1-9(8-22)19-14-6-13(10-4-2-3-5-12(10)17)20-15-11(16)7-18-21(14)15;2*1-9(22)7-18-14-6-13(10-4-2-3-5-12(10)17)20-15-11(16)8-19-21(14)15/h1-2,5-6,10-11,13,24H,3-4,7-9,12H2,(H2,23,29);1-2,5-6,11-12,22H,3-4,7-10H2;1-3,6-7,9,11,13,22H,4-5,8,10,12H2,(H2,21,27);3*2-7,9,19,22H,8H2,1H3;2*2-6,8-9,18,22H,7H2,1H3/t;;;2*9-;;2*9-/m...10.10/s1.

What are the key properties of 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide?

3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide has a molecular weight of 3264.17 g/mol, XLogP of 30.03, 35 rotatable bonds, 15 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethyl]piperidine-1-carboxamide;(2R)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2S)-1-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-2-ol;(2R)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;(2S)-2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;2-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propan-1-ol;1-[3-[[3-bromo-5-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl]pyrrolidin-2-one;3-[[(3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]methyl]piperidine-1-carboxamide is sourced from PubChem (CID 158231369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).