2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

C111H133N45O3 — CID 159171445

About 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine

2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 159171445) has the molecular formula C111H133N45O3 and a molecular weight of 2145.60 g/mol. Its IUPAC name is 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

• Compound Name: 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
• PubChem CID: 159171445
• Molecular Formula: C111H133N45O3
• Molecular Weight: 2145.60 g/mol
• Exact Mass: 2144.16
• IUPAC Name: 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
• SMILES: CC(C)n1cc(-c2cnn3c(N)cc(C4CCCNC4)nc23)cn1.CCn1cc(-c2cnn3c(N)cc(C4CCCNC4)nc23)cn1.N#Cc1cncc(-c2cnn3c(N)cc(C4CCCNC4)nc23)c1.Nc1cc(C2CCCNC2)nc2c(-c3cccnc3)cnn12.Nc1cc(C2CCCNC2)nc2c(-c3ccoc3)cnn12.Nc1cc(C2CCCNC2)nc2c(-c3cnn(CCO)c3)cnn12.Nc1cc(C2CCCNC2)nc2c(-c3cnoc3)cnn12
• InChI: InChI=1S/C17H23N7.C17H17N7.C16H21N7O.C16H21N7.C16H18N6.C15H17N5O.C14H16N6O/c1-11(2)23-10-13(8-20-23)14-9-21-24-16(18)6-15(22-17(14)24)12-4-3-5-19-7-12;18-6-11-4-13(9-21-7-11)14-10-22-24-16(19)5-15(23-17(14)24)12-2-1-3-20-8-12;17-15-6-14(11-2-1-3-18-7-11)21-16-13(9-20-23(15)16)12-8-19-22(10-12)4-5-24;1-2-22-10-12(8-19-22)13-9-20-23-15(17)6-14(21-16(13)23)11-4-3-5-18-7-11;17-15-7-14(12-4-2-6-19-9-12)21-16-13(10-20-22(15)16)11-3-1-5-18-8-11;16-14-6-13(10-2-1-4-17-7-10)19-15-12(8-18-20(14)15)11-3-5-21-9-11;15-13-4-12(9-2-1-3-16-5-9)19-14-11(7-17-20(13)14)10-6-18-21-8-10/h6,8-12,19H,3-5,7,18H2,1-2H3;4-5,7,9-10,12,20H,1-3,8,19H2;6,8-11,18,24H,1-5,7,17H2;6,8-11,18H,2-5,7,17H2,1H3;1,3,5,7-8,10,12,19H,2,4,6,9,17H2;3,5-6,8-10,17H,1-2,4,7,16H2;4,6-9,16H,1-3,5,15H2
• InChIKey: KLSURXFQWPDVJR-UHFFFAOYSA-N
• XLogP: 11.54
• TPSA: 640.11 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 48
• Rotatable Bonds: 18
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2145.60
LogP ≤ 5	11.54
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?

The IUPAC name of 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine (CID 159171445) is 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine.

What is the SMILES notation for 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?

The canonical SMILES for 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is CC(C)n1cc(-c2cnn3c(N)cc(C4CCCNC4)nc23)cn1.CCn1cc(-c2cnn3c(N)cc(C4CCCNC4)nc23)cn1.N#Cc1cncc(-c2cnn3c(N)cc(C4CCCNC4)nc23)c1.Nc1cc(C2CCCNC2)nc2c(-c3cccnc3)cnn12.Nc1cc(C2CCCNC2)nc2c(-c3ccoc3)cnn12.Nc1cc(C2CCCNC2)nc2c(-c3cnn(CCO)c3)cnn12.Nc1cc(C2CCCNC2)nc2c(-c3cnoc3)cnn12.

What is the InChIKey of 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?

The InChIKey is KLSURXFQWPDVJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N7.C17H17N7.C16H21N7O.C16H21N7.C16H18N6.C15H17N5O.C14H16N6O/c1-11(2)23-10-13(8-20-23)14-9-21-24-16(18)6-15(22-17(14)24)12-4-3-5-19-7-12;18-6-11-4-13(9-21-7-11)14-10-22-24-16(19)5-15(23-17(14)24)12-2-1-3-20-8-12;17-15-6-14(11-2-1-3-18-7-11)21-16-13(9-20-23(15)16)12-8-19-22(10-12)4-5-24;1-2-22-10-12(8-19-22)13-9-20-23-15(17)6-14(21-16(13)23)11-4-3-5-18-7-11;17-15-7-14(12-4-2-6-19-9-12)21-16-13(10-20-22(15)16)11-3-1-5-18-8-11;16-14-6-13(10-2-1-4-17-7-10)19-15-12(8-18-20(14)15)11-3-5-21-9-11;15-13-4-12(9-2-1-3-16-5-9)19-14-11(7-17-20(13)14)10-6-18-21-8-10/h6,8-12,19H,3-5,7,18H2,1-2H3;4-5,7,9-10,12,20H,1-3,8,19H2;6,8-11,18,24H,1-5,7,17H2;6,8-11,18H,2-5,7,17H2,1H3;1,3,5,7-8,10,12,19H,2,4,6,9,17H2;3,5-6,8-10,17H,1-2,4,7,16H2;4,6-9,16H,1-3,5,15H2.

What are the key properties of 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine?

2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 2145.60 g/mol, XLogP of 11.54, 18 rotatable bonds, 15 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyrazol-1-yl]ethanol;5-(7-amino-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)pyridine-3-carbonitrile;3-(1-ethylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(furan-3-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;3-(1,2-oxazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-(1-propan-2-ylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-piperidin-3-yl-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 159171445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).