N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide

C72H56ClFN16O4S — CID 161066298

IUPACN-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCCc1nnc(-c2ccc(-c3cnn4ccc(N(C)C(=O)c5ccc(F)cc5)cc34)cc2)s1.CNC(=O)c1ccc(-c2cnn3ccc(C(=O)N(c4ccc(Cl)cc4)C4CC4)cc23)cc1.[C-]#[N+]c1ccc(N(C)C(=O)c2ccn3ncc(-c4cnc5[nH]ccc5c4)c3c2)nc1
InChIInChI=1S/C25H21ClN4O2.C25H20FN5OS.C22H15N7O/c1-27-24(31)17-4-2-16(3-5-17)22-15-28-29-13-12-18(14-23(22)29)25(32)30(21-10-11-21)20-8-6-19(26)7-9-20;1-3-23-28-29-24(33-23)17-6-4-16(5-7-17)21-15-27-31-13-12-20(14-22(21)31)30(2)25(32)18-8-10-19(26)11-9-18;1-23-17-3-4-20(25-12-17)28(2)22(30)15-6-8-29-19(10-15)18(13-27-29)16-9-14-5-7-24-21(14)26-11-16/h2-9,12-15,21H,10-11H2,1H3,(H,27,31);4-15H,3H2,1-2H3;3-13H,2H3,(H,24,26)
InChIKeyUEBJSLLYYUJYTA-UHFFFAOYSA-N
MW1295.87 g/mol
LogP14.42
Rot. Bonds13

About N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide

N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 161066298) has the molecular formula C72H56ClFN16O4S and a molecular weight of 1295.87 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID161066298
Molecular FormulaC72H56ClFN16O4S
Molecular Weight1295.87 g/mol
Exact Mass1294.41
IUPAC NameN-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCCc1nnc(-c2ccc(-c3cnn4ccc(N(C)C(=O)c5ccc(F)cc5)cc34)cc2)s1.CNC(=O)c1ccc(-c2cnn3ccc(C(=O)N(c4ccc(Cl)cc4)C4CC4)cc23)cc1.[C-]#[N+]c1ccc(N(C)C(=O)c2ccn3ncc(-c4cnc5[nH]ccc5c4)c3c2)nc1
InChIInChI=1S/C25H21ClN4O2.C25H20FN5OS.C22H15N7O/c1-27-24(31)17-4-2-16(3-5-17)22-15-28-29-13-12-18(14-23(22)29)25(32)30(21-10-11-21)20-8-6-19(26)7-9-20;1-3-23-28-29-24(33-23)17-6-4-16(5-7-17)21-15-27-31-13-12-20(14-22(21)31)30(2)25(32)18-8-10-19(26)11-9-18;1-23-17-3-4-20(25-12-17)28(2)22(30)15-6-8-29-19(10-15)18(13-27-29)16-9-14-5-7-24-21(14)26-11-16/h2-9,12-15,21H,10-11H2,1H3,(H,27,31);4-15H,3H2,1-2H3;3-13H,2H3,(H,24,26)
InChIKeyUEBJSLLYYUJYTA-UHFFFAOYSA-N
XLogP14.42
TPSA213.64 Ų
H-Bond Donors2
H-Bond Acceptors15
Rotatable Bonds13
Heavy Atoms95
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001295.87
LogP ≤ 514.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide (CID 161066298) is N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide is CCc1nnc(-c2ccc(-c3cnn4ccc(N(C)C(=O)c5ccc(F)cc5)cc34)cc2)s1.CNC(=O)c1ccc(-c2cnn3ccc(C(=O)N(c4ccc(Cl)cc4)C4CC4)cc23)cc1.[C-]#[N+]c1ccc(N(C)C(=O)c2ccn3ncc(-c4cnc5[nH]ccc5c4)c3c2)nc1.
What is the InChIKey of N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is UEBJSLLYYUJYTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21ClN4O2.C25H20FN5OS.C22H15N7O/c1-27-24(31)17-4-2-16(3-5-17)22-15-28-29-13-12-18(14-23(22)29)25(32)30(21-10-11-21)20-8-6-19(26)7-9-20;1-3-23-28-29-24(33-23)17-6-4-16(5-7-17)21-15-27-31-13-12-20(14-22(21)31)30(2)25(32)18-8-10-19(26)11-9-18;1-23-17-3-4-20(25-12-17)28(2)22(30)15-6-8-29-19(10-15)18(13-27-29)16-9-14-5-7-24-21(14)26-11-16/h2-9,12-15,21H,10-11H2,1H3,(H,27,31);4-15H,3H2,1-2H3;3-13H,2H3,(H,24,26).
What are the key properties of N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide?
N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 1295.87 g/mol, XLogP of 14.42, 13 rotatable bonds, 2 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-N-cyclopropyl-3-[4-(methylcarbamoyl)phenyl]pyrazolo[1,5-a]pyridine-5-carboxamide;N-[3-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)phenyl]pyrazolo[1,5-a]pyridin-5-yl]-4-fluoro-N-methylbenzamide;N-(5-isocyano-2-pyridinyl)-N-methyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 161066298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).