N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide

C111H97Cl2F5N22O11S3 — CID 160936996

About N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide

N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide (PubChem CID 160936996) has the molecular formula C111H97Cl2F5N22O11S3 and a molecular weight of 2177.24 g/mol. Its IUPAC name is N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

Molecular Properties

• Compound Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• PubChem CID: 160936996
• Molecular Formula: C111H97Cl2F5N22O11S3
• Molecular Weight: 2177.24 g/mol
• Exact Mass: 2174.62
• IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide
• SMILES: CCS(=O)(=O)c1ccc([C@H](C)NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(Cl)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(S(=O)(=O)CC)n1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(S(C)(=O)=O)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(Cl)c1
• InChI: InChI=1S/C23H22FN5O3S.C23H21FN4O3S.C22H18ClFN4O.C22H20FN5O3S.C21H16ClFN4O/c1-3-19(20-6-5-7-22(27-20)33(31,32)4-2)28-23(30)18-12-25-14-21-17(18)13-26-29(21)16-10-8-15(24)9-11-16;1-3-21(15-5-4-6-18(11-15)32(2,30)31)27-23(29)20-12-25-14-22-19(20)13-26-28(22)17-9-7-16(24)8-10-17;1-2-20(14-4-3-5-15(23)10-14)27-22(29)19-11-25-13-21-18(19)12-26-28(21)17-8-6-16(24)7-9-17;1-3-32(30,31)21-9-4-15(10-25-21)14(2)27-22(29)19-11-24-13-20-18(19)12-26-28(20)17-7-5-16(23)6-8-17;1-13(14-3-2-4-15(22)9-14)26-21(28)19-10-24-12-20-18(19)11-25-27(20)17-7-5-16(23)6-8-17/h5-14,19H,3-4H2,1-2H3,(H,28,30);4-14,21H,3H2,1-2H3,(H,27,29);3-13,20H,2H2,1H3,(H,27,29);4-14H,3H2,1-2H3,(H,27,29);2-13H,1H3,(H,26,28)/t19-;21-;20-;14-;13-/m00000/s1
• InChIKey: STZWBKONGCFVDJ-DEQHHZCRSA-N
• XLogP: 20.51
• TPSA: 427.25 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 28
• Rotatable Bonds: 28
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2177.24
LogP ≤ 5	20.51
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	28

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The IUPAC name of N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide (CID 160936996) is N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide.

What is the SMILES notation for N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The canonical SMILES for N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide is CCS(=O)(=O)c1ccc([C@H](C)NC(=O)c2cncc3c2cnn3-c2ccc(F)cc2)cn1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(Cl)c1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(S(=O)(=O)CC)n1.CC[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(S(C)(=O)=O)c1.C[C@H](NC(=O)c1cncc2c1cnn2-c1ccc(F)cc1)c1cccc(Cl)c1.

What is the InChIKey of N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

The InChIKey is STZWBKONGCFVDJ-DEQHHZCRSA-N. The full InChI is InChI=1S/C23H22FN5O3S.C23H21FN4O3S.C22H18ClFN4O.C22H20FN5O3S.C21H16ClFN4O/c1-3-19(20-6-5-7-22(27-20)33(31,32)4-2)28-23(30)18-12-25-14-21-17(18)13-26-29(21)16-10-8-15(24)9-11-16;1-3-21(15-5-4-6-18(11-15)32(2,30)31)27-23(29)20-12-25-14-22-19(20)13-26-28(22)17-9-7-16(24)8-10-17;1-2-20(14-4-3-5-15(23)10-14)27-22(29)19-11-25-13-21-18(19)12-26-28(21)17-8-6-16(24)7-9-17;1-3-32(30,31)21-9-4-15(10-25-21)14(2)27-22(29)19-11-24-13-20-18(19)12-26-28(20)17-7-5-16(23)6-8-17;1-13(14-3-2-4-15(22)9-14)26-21(28)19-10-24-12-20-18(19)11-25-27(20)17-7-5-16(23)6-8-17/h5-14,19H,3-4H2,1-2H3,(H,28,30);4-14,21H,3H2,1-2H3,(H,27,29);3-13,20H,2H2,1H3,(H,27,29);4-14H,3H2,1-2H3,(H,27,29);2-13H,1H3,(H,26,28)/t19-;21-;20-;14-;13-/m00000/s1.

What are the key properties of N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide?

N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide has a molecular weight of 2177.24 g/mol, XLogP of 20.51, 28 rotatable bonds, 5 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(3-chlorophenyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-3-pyridinyl)ethyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;N-[(1S)-1-(6-ethylsulfonyl-2-pyridinyl)propyl]-1-(4-fluorophenyl)pyrazolo[5,4-c]pyridine-4-carboxamide;1-(4-fluorophenyl)-N-[(1S)-1-(3-methylsulfonylphenyl)propyl]pyrazolo[5,4-c]pyridine-4-carboxamide is sourced from PubChem (CID 160936996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).