4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine

C108H125Br2N31O5S — CID 159935726

About 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine

4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 159935726) has the molecular formula C108H125Br2N31O5S and a molecular weight of 2129.27 g/mol. Its IUPAC name is 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

• Compound Name: 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine
• PubChem CID: 159935726
• Molecular Formula: C108H125Br2N31O5S
• Molecular Weight: 2129.27 g/mol
• Exact Mass: 2125.86
• IUPAC Name: 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine
• SMILES: CN(C)S(=O)(=O)c1ccc(-c2cnn3c(N)cc(C4CCCCC4)nc23)cc1.CN(C)c1ccc(-c2cnn3c(N)cc(C4CCCCC4)nc23)cn1.NC(=O)c1ccc(-c2cnn3c(N)cc(C4CCCCC4)nc23)cc1.Nc1c(Br)c(C2CCCNC2)nc2c(-c3ccoc3)cnn12.Nc1c(Br)c([C@H]2CCCNC2)nc2c(-c3cccnc3)cnn12.Nc1cc(C2CCCCC2)nc2c(-c3ccc(CO)cc3)cnn12
• InChI: InChI=1S/C20H25N5O2S.C19H24N6.C19H21N5O.C19H22N4O.C16H17BrN6.C15H16BrN5O/c1-24(2)28(26,27)16-10-8-14(9-11-16)17-13-22-25-19(21)12-18(23-20(17)25)15-6-4-3-5-7-15;1-24(2)18-9-8-14(11-21-18)15-12-22-25-17(20)10-16(23-19(15)25)13-6-4-3-5-7-13;20-17-10-16(13-4-2-1-3-5-13)23-19-15(11-22-24(17)19)12-6-8-14(9-7-12)18(21)25;20-18-10-17(15-4-2-1-3-5-15)22-19-16(11-21-23(18)19)14-8-6-13(12-24)7-9-14;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;16-12-13(9-2-1-4-18-6-9)20-15-11(10-3-5-22-8-10)7-19-21(15)14(12)17/h8-13,15H,3-7,21H2,1-2H3;8-13H,3-7,20H2,1-2H3;6-11,13H,1-5,20H2,(H2,21,25);6-11,15,24H,1-5,12,20H2;1,3,5,7,9,11,20H,2,4,6,8,18H2;3,5,7-9,18H,1-2,4,6,17H2/t;;;;11-;/m....0./s1
• InChIKey: OAFOBUZPUDKYFC-FQDKWIBCSA-N
• XLogP: 18.81
• TPSA: 504.18 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 17
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2129.27
LogP ≤ 5	18.81
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Frequently Asked Questions

What is the IUPAC name of 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine?

The IUPAC name of 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 159935726) is 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine.

What is the SMILES notation for 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine?

The canonical SMILES for 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine is CN(C)S(=O)(=O)c1ccc(-c2cnn3c(N)cc(C4CCCCC4)nc23)cc1.CN(C)c1ccc(-c2cnn3c(N)cc(C4CCCCC4)nc23)cn1.NC(=O)c1ccc(-c2cnn3c(N)cc(C4CCCCC4)nc23)cc1.Nc1c(Br)c(C2CCCNC2)nc2c(-c3ccoc3)cnn12.Nc1c(Br)c([C@H]2CCCNC2)nc2c(-c3cccnc3)cnn12.Nc1cc(C2CCCCC2)nc2c(-c3ccc(CO)cc3)cnn12.

What is the InChIKey of 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine?

The InChIKey is OAFOBUZPUDKYFC-FQDKWIBCSA-N. The full InChI is InChI=1S/C20H25N5O2S.C19H24N6.C19H21N5O.C19H22N4O.C16H17BrN6.C15H16BrN5O/c1-24(2)28(26,27)16-10-8-14(9-11-16)17-13-22-25-19(21)12-18(23-20(17)25)15-6-4-3-5-7-15;1-24(2)18-9-8-14(11-21-18)15-12-22-25-17(20)10-16(23-19(15)25)13-6-4-3-5-7-13;20-17-10-16(13-4-2-1-3-5-13)23-19-15(11-22-24(17)19)12-6-8-14(9-7-12)18(21)25;20-18-10-17(15-4-2-1-3-5-15)22-19-16(11-21-23(18)19)14-8-6-13(12-24)7-9-14;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;16-12-13(9-2-1-4-18-6-9)20-15-11(10-3-5-22-8-10)7-19-21(15)14(12)17/h8-13,15H,3-7,21H2,1-2H3;8-13H,3-7,20H2,1-2H3;6-11,13H,1-5,20H2,(H2,21,25);6-11,15,24H,1-5,12,20H2;1,3,5,7,9,11,20H,2,4,6,8,18H2;3,5,7-9,18H,1-2,4,6,17H2/t;;;;11-;/m....0./s1.

What are the key properties of 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine?

4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 2129.27 g/mol, XLogP of 18.81, 17 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)benzamide;4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-dimethylbenzenesulfonamide;[4-(7-amino-5-cyclohexylpyrazolo[1,5-a]pyrimidin-3-yl)phenyl]methanol;6-bromo-3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;6-bromo-5-[(3S)-piperidin-3-yl]-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-cyclohexyl-3-[6-(dimethylamino)-3-pyridinyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 159935726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).