N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide

C88H62Cl5F10N25O12 — CID 158695103

About N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide

N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide (PubChem CID 158695103) has the molecular formula C88H62Cl5F10N25O12 and a molecular weight of 2028.87 g/mol. Its IUPAC name is N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide.

Molecular Properties

• Compound Name: N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide
• PubChem CID: 158695103
• Molecular Formula: C88H62Cl5F10N25O12
• Molecular Weight: 2028.87 g/mol
• Exact Mass: 2025.33
• IUPAC Name: N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide
• SMILES: O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)C1=CN=CC2CC=CC12.O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)C1=CN=CC2COCC12.O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1cncc2ccnn12.O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1cncn2ccnc12.O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1onc2cccnc12
• InChI: InChI=1S/C19H15ClF2N4O2.C18H15ClF2N4O3.2C17H11ClF2N6O2.C17H10ClF2N5O3/c20-11-4-5-16(28-19(21)22)13(6-11)17-15(9-24-26-17)25-18(27)14-8-23-7-10-2-1-3-12(10)14;19-10-1-2-15(28-18(20)21)11(3-10)16-14(6-23-25-16)24-17(26)12-5-22-4-9-7-27-8-13(9)12;18-9-1-2-13(28-17(19)20)10(5-9)14-12(7-23-25-14)24-16(27)11-6-21-8-26-4-3-22-15(11)26;18-9-1-2-14(28-17(19)20)11(5-9)15-12(7-22-25-15)24-16(27)13-8-21-6-10-3-4-23-26(10)13;18-8-3-4-12(27-17(19)20)9(6-8)13-11(7-22-24-13)23-16(26)15-14-10(25-28-15)2-1-5-21-14/h1,3-10,12,19H,2H2,(H,24,26)(H,25,27);1-6,9,13,18H,7-8H2,(H,23,25)(H,24,26);1-8,17H,(H,23,25)(H,24,27);1-8,17H,(H,22,25)(H,24,27);1-7,17H,(H,22,24)(H,23,26)
• InChIKey: IGVKLVSBJHYRPG-UHFFFAOYSA-N
• XLogP: 19.30
• TPSA: 468.30 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 27
• Rotatable Bonds: 25
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2028.87
LogP ≤ 5	19.30
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide?

The IUPAC name of N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide (CID 158695103) is N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide.

What is the SMILES notation for N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide?

The canonical SMILES for N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide is O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)C1=CN=CC2CC=CC12.O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)C1=CN=CC2COCC12.O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1cncc2ccnn12.O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1cncn2ccnc12.O=C(Nc1cn[nH]c1-c1cc(Cl)ccc1OC(F)F)c1onc2cccnc12.

What is the InChIKey of N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide?

The InChIKey is IGVKLVSBJHYRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClF2N4O2.C18H15ClF2N4O3.2C17H11ClF2N6O2.C17H10ClF2N5O3/c20-11-4-5-16(28-19(21)22)13(6-11)17-15(9-24-26-17)25-18(27)14-8-23-7-10-2-1-3-12(10)14;19-10-1-2-15(28-18(20)21)11(3-10)16-14(6-23-25-16)24-17(26)12-5-22-4-9-7-27-8-13(9)12;18-9-1-2-13(28-17(19)20)10(5-9)14-12(7-23-25-14)24-16(27)11-6-21-8-26-4-3-22-15(11)26;18-9-1-2-14(28-17(19)20)11(5-9)15-12(7-22-25-15)24-16(27)13-8-21-6-10-3-4-23-26(10)13;18-8-3-4-12(27-17(19)20)9(6-8)13-11(7-22-24-13)23-16(26)15-14-10(25-28-15)2-1-5-21-14/h1,3-10,12,19H,2H2,(H,24,26)(H,25,27);1-6,9,13,18H,7-8H2,(H,23,25)(H,24,26);1-8,17H,(H,23,25)(H,24,27);1-8,17H,(H,22,25)(H,24,27);1-7,17H,(H,22,24)(H,23,26).

What are the key properties of N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide?

N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide has a molecular weight of 2028.87 g/mol, XLogP of 19.30, 25 rotatable bonds, 10 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-1,3,3a,7a-tetrahydrofuro[3,4-c]pyridine-7-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-7,7a-dihydro-4aH-cyclopenta[c]pyridine-4-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]imidazo[1,2-c]pyrimidine-8-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]-[1,2]oxazolo[4,3-b]pyridine-3-carboxamide;N-[5-[5-chloro-2-(difluoromethoxy)phenyl]-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrazine-7-carboxamide is sourced from PubChem (CID 158695103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).