4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol

C52H50Cl2F6N14O8S — CID 161417884

About 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol

4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol (PubChem CID 161417884) has the molecular formula C52H50Cl2F6N14O8S and a molecular weight of 1216.02 g/mol. Its IUPAC name is 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol.

Molecular Properties

• Compound Name: 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol
• PubChem CID: 161417884
• Molecular Formula: C52H50Cl2F6N14O8S
• Molecular Weight: 1216.02 g/mol
• Exact Mass: 1214.29
• IUPAC Name: 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol
• SMILES: C[C@@H]1CCC[C@H](CO)O1.C[C@@H]1CN(c2ccc(C#N)n3ncc(F)c23)C[C@H](CO)O1.C[C@@H]1CN(c2ccc(C#N)n3ncc(F)c23)C[C@H](COS(=O)(=O)C(F)(F)F)O1.N#Cc1ccc(Cl)c2c(F)cnn12.N#Cc1ccc(Cl)c2ccnn12
• InChI: InChI=1S/C15H14F4N4O4S.C14H15FN4O2.C8H3ClFN3.C8H4ClN3.C7H14O2/c1-9-6-22(7-11(27-9)8-26-28(24,25)15(17,18)19)13-3-2-10(4-20)23-14(13)12(16)5-21-23;1-9-6-18(7-11(8-20)21-9)13-3-2-10(4-16)19-14(13)12(15)5-17-19;9-6-2-1-5(3-11)13-8(6)7(10)4-12-13;9-7-2-1-6(5-10)12-8(7)3-4-11-12;1-6-3-2-4-7(5-8)9-6/h2-3,5,9,11H,6-8H2,1H3;2-3,5,9,11,20H,6-8H2,1H3;1-2,4H;1-4H;6-8H,2-5H2,1H3/t2*9-,11-;;;6-,7-/m11..1/s1
• InChIKey: VWICWSWDRGKYLH-IZPBPQJQSA-N
• XLogP: 7.53
• TPSA: 282.36 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 22
• Rotatable Bonds: 7
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1216.02
LogP ≤ 5	7.53
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol?

The IUPAC name of 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol (CID 161417884) is 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol.

What is the SMILES notation for 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol?

The canonical SMILES for 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol is C[C@@H]1CCC[C@H](CO)O1.C[C@@H]1CN(c2ccc(C#N)n3ncc(F)c23)C[C@H](CO)O1.C[C@@H]1CN(c2ccc(C#N)n3ncc(F)c23)C[C@H](COS(=O)(=O)C(F)(F)F)O1.N#Cc1ccc(Cl)c2c(F)cnn12.N#Cc1ccc(Cl)c2ccnn12.

What is the InChIKey of 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol?

The InChIKey is VWICWSWDRGKYLH-IZPBPQJQSA-N. The full InChI is InChI=1S/C15H14F4N4O4S.C14H15FN4O2.C8H3ClFN3.C8H4ClN3.C7H14O2/c1-9-6-22(7-11(27-9)8-26-28(24,25)15(17,18)19)13-3-2-10(4-20)23-14(13)12(16)5-21-23;1-9-6-18(7-11(8-20)21-9)13-3-2-10(4-16)19-14(13)12(15)5-17-19;9-6-2-1-5(3-11)13-8(6)7(10)4-12-13;9-7-2-1-6(5-10)12-8(7)3-4-11-12;1-6-3-2-4-7(5-8)9-6/h2-3,5,9,11H,6-8H2,1H3;2-3,5,9,11,20H,6-8H2,1H3;1-2,4H;1-4H;6-8H,2-5H2,1H3/t2*9-,11-;;;6-,7-/m11..1/s1.

What are the key properties of 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol?

4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol has a molecular weight of 1216.02 g/mol, XLogP of 7.53, 7 rotatable bonds, 2 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-3-fluoropyrazolo[1,5-a]pyridine-7-carbonitrile;4-chloropyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-4-(7-cyano-3-fluoropyrazolo[1,5-a]pyridin-4-yl)-6-methylmorpholin-2-yl]methyl trifluoromethanesulfonate;3-fluoro-4-[(2R,6R)-2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrazolo[1,5-a]pyridine-7-carbonitrile;[(2R,6R)-6-methyloxan-2-yl]methanol is sourced from PubChem (CID 161417884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).