5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

C92H115Br3N42 — CID 158115193

IUPAC5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCn1cc(-c2cnn3c(N)c(Br)c([C@@H]4CC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)c(Br)c([C@@H]4CC[C@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)c(Br)c([C@H]4CCC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@@H]4CC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@@H]4CC[C@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@H]4CCC[C@@H](N)C4)nc23)cn1
InChIInChI=1S/C16H20BrN7.C16H21N7.2C15H18BrN7.2C15H19N7/c1-23-8-10(6-20-23)12-7-21-24-15(19)13(17)14(22-16(12)24)9-3-2-4-11(18)5-9;1-22-9-11(7-19-22)13-8-20-23-15(18)6-14(21-16(13)23)10-3-2-4-12(17)5-10;2*1-22-7-9(5-19-22)11-6-20-23-14(18)12(16)13(21-15(11)23)8-2-3-10(17)4-8;2*1-21-8-10(6-18-21)12-7-19-22-14(17)5-13(20-15(12)22)9-2-3-11(16)4-9/h6-9,11H,2-5,18-19H2,1H3;6-10,12H,2-5,17-18H2,1H3;2*5-8,10H,2-4,17-18H2,1H3;2*5-9,11H,2-4,16-17H2,1H3/t9-,11+;10-,12+;8-,10+;8-,10-;9-,11+;9-,11-/m001111/s1
InChIKeyFQXKCXMEPHCUCE-JPOBEMBISA-N
MW2048.94 g/mol
LogP10.91
Rot. Bonds12

About 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine

5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 158115193) has the molecular formula C92H115Br3N42 and a molecular weight of 2048.94 g/mol. Its IUPAC name is 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID158115193
Molecular FormulaC92H115Br3N42
Molecular Weight2048.94 g/mol
Exact Mass2044.78
IUPAC Name5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCn1cc(-c2cnn3c(N)c(Br)c([C@@H]4CC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)c(Br)c([C@@H]4CC[C@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)c(Br)c([C@H]4CCC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@@H]4CC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@@H]4CC[C@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@H]4CCC[C@@H](N)C4)nc23)cn1
InChIInChI=1S/C16H20BrN7.C16H21N7.2C15H18BrN7.2C15H19N7/c1-23-8-10(6-20-23)12-7-21-24-15(19)13(17)14(22-16(12)24)9-3-2-4-11(18)5-9;1-22-9-11(7-19-22)13-8-20-23-15(18)6-14(21-16(13)23)10-3-2-4-12(17)5-10;2*1-22-7-9(5-19-22)11-6-20-23-14(18)12(16)13(21-15(11)23)8-2-3-10(17)4-8;2*1-21-8-10(6-18-21)12-7-19-22-14(17)5-13(20-15(12)22)9-2-3-11(16)4-9/h6-9,11H,2-5,18-19H2,1H3;6-10,12H,2-5,17-18H2,1H3;2*5-8,10H,2-4,17-18H2,1H3;2*5-9,11H,2-4,16-17H2,1H3/t9-,11+;10-,12+;8-,10+;8-,10-;9-,11+;9-,11-/m001111/s1
InChIKeyFQXKCXMEPHCUCE-JPOBEMBISA-N
XLogP10.91
TPSA600.30 Ų
H-Bond Donors12
H-Bond Acceptors42
Rotatable Bonds12
Heavy Atoms137
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002048.94
LogP ≤ 510.91
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1042

Analyze 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 158115193) is 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine is Cn1cc(-c2cnn3c(N)c(Br)c([C@@H]4CC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)c(Br)c([C@@H]4CC[C@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)c(Br)c([C@H]4CCC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@@H]4CC[C@@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@@H]4CC[C@H](N)C4)nc23)cn1.Cn1cc(-c2cnn3c(N)cc([C@H]4CCC[C@@H](N)C4)nc23)cn1.
What is the InChIKey of 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is FQXKCXMEPHCUCE-JPOBEMBISA-N. The full InChI is InChI=1S/C16H20BrN7.C16H21N7.2C15H18BrN7.2C15H19N7/c1-23-8-10(6-20-23)12-7-21-24-15(19)13(17)14(22-16(12)24)9-3-2-4-11(18)5-9;1-22-9-11(7-19-22)13-8-20-23-15(18)6-14(21-16(13)23)10-3-2-4-12(17)5-10;2*1-22-7-9(5-19-22)11-6-20-23-14(18)12(16)13(21-15(11)23)8-2-3-10(17)4-8;2*1-21-8-10(6-18-21)12-7-19-22-14(17)5-13(20-15(12)22)9-2-3-11(16)4-9/h6-9,11H,2-5,18-19H2,1H3;6-10,12H,2-5,17-18H2,1H3;2*5-8,10H,2-4,17-18H2,1H3;2*5-9,11H,2-4,16-17H2,1H3/t9-,11+;10-,12+;8-,10+;8-,10-;9-,11+;9-,11-/m001111/s1.
What are the key properties of 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 2048.94 g/mol, XLogP of 10.91, 12 rotatable bonds, 12 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1S,3R)-3-aminocyclohexyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1S,3R)-3-aminocyclohexyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-6-bromo-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3S)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine;5-[(1R,3R)-3-aminocyclopentyl]-3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 158115193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).