N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide

C103H102F8N30O15S — CID 159704590

IUPACN-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide
SMILESCC(C)OC1CC(n2cc(NC(=O)c3ccc(-c4cn[nH]c4)o3)c(-c3ccccn3)n2)C1.CCOC1CC(n2cc(NC(=O)c3ccco3)c(-c3cccc(C(F)(F)F)n3)n2)C1.CCOCCn1cc(NC(=O)c2ccc(-c3cn[nH]c3)o2)c(-c2nccs2)n1.Cc1cn[nH]c1.Cc1cn[nH]c1.Cc1cn[nH]c1.O=C(Nc1cn(C(F)F)nc1-c1ccccn1)c1ccco1.O=C(Nc1cn(CC(F)(F)F)nc1-c1ccccn1)c1ccco1.O=CO
InChIInChI=1S/C23H24N6O3.C20H19F3N4O3.C18H18N6O3S.C15H11F3N4O2.C14H10F2N4O2.3C4H6N2.CH2O2/c1-14(2)31-17-9-16(10-17)29-13-19(22(28-29)18-5-3-4-8-24-18)27-23(30)21-7-6-20(32-21)15-11-25-26-12-15;1-2-29-13-9-12(10-13)27-11-15(25-19(28)16-6-4-8-30-16)18(26-27)14-5-3-7-17(24-14)20(21,22)23;1-2-26-7-6-24-11-13(16(23-24)18-19-5-8-28-18)22-17(25)15-4-3-14(27-15)12-9-20-21-10-12;16-15(17,18)9-22-8-11(20-14(23)12-5-3-7-24-12)13(21-22)10-4-1-2-6-19-10;15-14(16)20-8-10(18-13(21)11-5-3-7-22-11)12(19-20)9-4-1-2-6-17-9;3*1-4-2-5-6-3-4;2-1-3/h3-8,11-14,16-17H,9-10H2,1-2H3,(H,25,26)(H,27,30);3-8,11-13H,2,9-10H2,1H3,(H,25,28);3-5,8-11H,2,6-7H2,1H3,(H,20,21)(H,22,25);1-8H,9H2,(H,20,23);1-8,14H,(H,18,21);3*2-3H,1H3,(H,5,6);1H,(H,2,3)
InChIKeyMYAYGAMMHOCDFW-UHFFFAOYSA-N
MW2184.19 g/mol
LogP20.53
Rot. Bonds29

About N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide

N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide (PubChem CID 159704590) has the molecular formula C103H102F8N30O15S and a molecular weight of 2184.19 g/mol. Its IUPAC name is N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide
PubChem CID159704590
Molecular FormulaC103H102F8N30O15S
Molecular Weight2184.19 g/mol
Exact Mass2182.77
IUPAC NameN-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide
SMILESCC(C)OC1CC(n2cc(NC(=O)c3ccc(-c4cn[nH]c4)o3)c(-c3ccccn3)n2)C1.CCOC1CC(n2cc(NC(=O)c3ccco3)c(-c3cccc(C(F)(F)F)n3)n2)C1.CCOCCn1cc(NC(=O)c2ccc(-c3cn[nH]c3)o2)c(-c2nccs2)n1.Cc1cn[nH]c1.Cc1cn[nH]c1.Cc1cn[nH]c1.O=C(Nc1cn(C(F)F)nc1-c1ccccn1)c1ccco1.O=C(Nc1cn(CC(F)(F)F)nc1-c1ccccn1)c1ccco1.O=CO
InChIInChI=1S/C23H24N6O3.C20H19F3N4O3.C18H18N6O3S.C15H11F3N4O2.C14H10F2N4O2.3C4H6N2.CH2O2/c1-14(2)31-17-9-16(10-17)29-13-19(22(28-29)18-5-3-4-8-24-18)27-23(30)21-7-6-20(32-21)15-11-25-26-12-15;1-2-29-13-9-12(10-13)27-11-15(25-19(28)16-6-4-8-30-16)18(26-27)14-5-3-7-17(24-14)20(21,22)23;1-2-26-7-6-24-11-13(16(23-24)18-19-5-8-28-18)22-17(25)15-4-3-14(27-15)12-9-20-21-10-12;16-15(17,18)9-22-8-11(20-14(23)12-5-3-7-24-12)13(21-22)10-4-1-2-6-19-10;15-14(16)20-8-10(18-13(21)11-5-3-7-22-11)12(19-20)9-4-1-2-6-17-9;3*1-4-2-5-6-3-4;2-1-3/h3-8,11-14,16-17H,9-10H2,1-2H3,(H,25,26)(H,27,30);3-8,11-13H,2,9-10H2,1H3,(H,25,28);3-5,8-11H,2,6-7H2,1H3,(H,20,21)(H,22,25);1-8H,9H2,(H,20,23);1-8,14H,(H,18,21);3*2-3H,1H3,(H,5,6);1H,(H,2,3)
InChIKeyMYAYGAMMHOCDFW-UHFFFAOYSA-N
XLogP20.53
TPSA573.14 Ų
H-Bond Donors11
H-Bond Acceptors35
Rotatable Bonds29
Heavy Atoms157
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002184.19
LogP ≤ 520.53
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide?
The IUPAC name of N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide (CID 159704590) is N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide.
What is the SMILES notation for N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide?
The canonical SMILES for N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide is CC(C)OC1CC(n2cc(NC(=O)c3ccc(-c4cn[nH]c4)o3)c(-c3ccccn3)n2)C1.CCOC1CC(n2cc(NC(=O)c3ccco3)c(-c3cccc(C(F)(F)F)n3)n2)C1.CCOCCn1cc(NC(=O)c2ccc(-c3cn[nH]c3)o2)c(-c2nccs2)n1.Cc1cn[nH]c1.Cc1cn[nH]c1.Cc1cn[nH]c1.O=C(Nc1cn(C(F)F)nc1-c1ccccn1)c1ccco1.O=C(Nc1cn(CC(F)(F)F)nc1-c1ccccn1)c1ccco1.O=CO.
What is the InChIKey of N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide?
The InChIKey is MYAYGAMMHOCDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N6O3.C20H19F3N4O3.C18H18N6O3S.C15H11F3N4O2.C14H10F2N4O2.3C4H6N2.CH2O2/c1-14(2)31-17-9-16(10-17)29-13-19(22(28-29)18-5-3-4-8-24-18)27-23(30)21-7-6-20(32-21)15-11-25-26-12-15;1-2-29-13-9-12(10-13)27-11-15(25-19(28)16-6-4-8-30-16)18(26-27)14-5-3-7-17(24-14)20(21,22)23;1-2-26-7-6-24-11-13(16(23-24)18-19-5-8-28-18)22-17(25)15-4-3-14(27-15)12-9-20-21-10-12;16-15(17,18)9-22-8-11(20-14(23)12-5-3-7-24-12)13(21-22)10-4-1-2-6-19-10;15-14(16)20-8-10(18-13(21)11-5-3-7-22-11)12(19-20)9-4-1-2-6-17-9;3*1-4-2-5-6-3-4;2-1-3/h3-8,11-14,16-17H,9-10H2,1-2H3,(H,25,26)(H,27,30);3-8,11-13H,2,9-10H2,1H3,(H,25,28);3-5,8-11H,2,6-7H2,1H3,(H,20,21)(H,22,25);1-8H,9H2,(H,20,23);1-8,14H,(H,18,21);3*2-3H,1H3,(H,5,6);1H,(H,2,3).
What are the key properties of N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide?
N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide has a molecular weight of 2184.19 g/mol, XLogP of 20.53, 29 rotatable bonds, 11 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(difluoromethyl)-3-pyridin-2-ylpyrazol-4-yl]furan-2-carboxamide;N-[1-(3-ethoxycyclobutyl)-3-[6-(trifluoromethyl)-2-pyridinyl]pyrazol-4-yl]furan-2-carboxamide;N-[1-(2-ethoxyethyl)-3-(1,3-thiazol-2-yl)pyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;formic acid;tris(4-methyl-1H-pyrazole);N-[1-(3-propan-2-yloxycyclobutyl)-3-pyridin-2-ylpyrazol-4-yl]-5-(1H-pyrazol-4-yl)furan-2-carboxamide;N-[3-pyridin-2-yl-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]furan-2-carboxamide is sourced from PubChem (CID 159704590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).