(3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one

C64H81FN14O7 — CID 160566320

About (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one

(3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one (PubChem CID 160566320) has the molecular formula C64H81FN14O7 and a molecular weight of 1177.44 g/mol. Its IUPAC name is (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one.

Molecular Properties

• Compound Name: (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one
• PubChem CID: 160566320
• Molecular Formula: C64H81FN14O7
• Molecular Weight: 1177.44 g/mol
• Exact Mass: 1176.64
• IUPAC Name: (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one
• SMILES: CC(C)n1cc(-c2cc(O[C@H](C)[C@H]3CCC(=O)C3)c3c(F)n(C)nc3c2)cn1.Cc1c2c(O[C@H](C)[C@H]3CC(=O)CO3)nc(-c3cnn(C(C)(C)C)c3)cc2nn1C.Cc1c2c(O[C@H](C)[C@H]3CCC(=O)C3)nc(-c3cn[nH]c3C(C)(C)C)cc2nn1C
• InChI: InChI=1S/C22H29N5O2.C21H25FN4O2.C21H27N5O3/c1-12-19-18(26-27(12)6)10-17(16-11-23-25-20(16)22(3,4)5)24-21(19)29-13(2)14-7-8-15(28)9-14;1-12(2)26-11-16(10-23-26)15-8-18-20(21(22)25(4)24-18)19(9-15)28-13(3)14-5-6-17(27)7-14;1-12-19-17(24-25(12)6)8-16(14-9-22-26(10-14)21(3,4)5)23-20(19)29-13(2)18-7-15(27)11-28-18/h10-11,13-14H,7-9H2,1-6H3,(H,23,25);8-14H,5-7H2,1-4H3;8-10,13,18H,7,11H2,1-6H3/t2*13-,14+;13-,18-/m111/s1
• InChIKey: QZYXSNYBNZINLI-HFZTXMARSA-N
• XLogP: 11.41
• TPSA: 231.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 20
• Rotatable Bonds: 13
• Heavy Atoms: 86
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1177.44
LogP ≤ 5	11.41
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one?

The IUPAC name of (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one (CID 160566320) is (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one.

What is the SMILES notation for (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one?

The canonical SMILES for (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one is CC(C)n1cc(-c2cc(O[C@H](C)[C@H]3CCC(=O)C3)c3c(F)n(C)nc3c2)cn1.Cc1c2c(O[C@H](C)[C@H]3CC(=O)CO3)nc(-c3cnn(C(C)(C)C)c3)cc2nn1C.Cc1c2c(O[C@H](C)[C@H]3CCC(=O)C3)nc(-c3cn[nH]c3C(C)(C)C)cc2nn1C.

What is the InChIKey of (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one?

The InChIKey is QZYXSNYBNZINLI-HFZTXMARSA-N. The full InChI is InChI=1S/C22H29N5O2.C21H25FN4O2.C21H27N5O3/c1-12-19-18(26-27(12)6)10-17(16-11-23-25-20(16)22(3,4)5)24-21(19)29-13(2)14-7-8-15(28)9-14;1-12(2)26-11-16(10-23-26)15-8-18-20(21(22)25(4)24-18)19(9-15)28-13(3)14-5-6-17(27)7-14;1-12-19-17(24-25(12)6)8-16(14-9-22-26(10-14)21(3,4)5)23-20(19)29-13(2)18-7-15(27)11-28-18/h10-11,13-14H,7-9H2,1-6H3,(H,23,25);8-14H,5-7H2,1-4H3;8-10,13,18H,7,11H2,1-6H3/t2*13-,14+;13-,18-/m111/s1.

What are the key properties of (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one?

(3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one has a molecular weight of 1177.44 g/mol, XLogP of 11.41, 13 rotatable bonds, 1 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for (3S)-3-[(1R)-1-[6-(5-tert-butyl-1H-pyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]cyclopentan-1-one;(5R)-5-[(1R)-1-[6-(1-tert-butylpyrazol-4-yl)-2,3-dimethylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]oxolan-3-one;(3S)-3-[(1R)-1-[3-fluoro-2-methyl-6-(1-propan-2-ylpyrazol-4-yl)indazol-4-yl]oxyethyl]cyclopentan-1-one is sourced from PubChem (CID 160566320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).