N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C100H91Cl2F15N20O10 — CID 161343412

IUPACN-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cnc2c(C(=O)NC3(c4ccc(C(F)(F)F)cc4F)CCOCC3)cnn2c1.Cc1cnc2c(C(=O)NC3(c4ccc(Cl)cc4F)CCOCC3)c(C)nn2c1.Cc1cnc2c(C(=O)NC3(c4ccc(Cl)cc4F)CCOCC3)cnn2c1.O=C(NC1(c2ccc(C(F)(F)F)cc2F)CCOCC1)c1cnn2cc(C3CC3)cnc12.O=C(NC1(c2ccc(C(F)(F)F)cc2F)CCOCC1)c1cnn2cc(F)cnc12
InChIInChI=1S/C22H20F4N4O2.C20H20ClFN4O2.C20H18F4N4O2.C19H18ClFN4O2.C19H15F5N4O2/c23-18-9-15(22(24,25)26)3-4-17(18)21(5-7-32-8-6-21)29-20(31)16-11-28-30-12-14(13-1-2-13)10-27-19(16)30;1-12-10-23-18-17(13(2)25-26(18)11-12)19(27)24-20(5-7-28-8-6-20)15-4-3-14(21)9-16(15)22;1-12-9-25-17-14(10-26-28(17)11-12)18(29)27-19(4-6-30-7-5-19)15-3-2-13(8-16(15)21)20(22,23)24;1-12-9-22-17-14(10-23-25(17)11-12)18(26)24-19(4-6-27-7-5-19)15-3-2-13(20)8-16(15)21;20-12-8-25-16-13(9-26-28(16)10-12)17(29)27-18(3-5-30-6-4-18)14-2-1-11(7-15(14)21)19(22,23)24/h3-4,9-13H,1-2,5-8H2,(H,29,31);3-4,9-11H,5-8H2,1-2H3,(H,24,27);2-3,8-11H,4-7H2,1H3,(H,27,29);2-3,8-11H,4-7H2,1H3,(H,24,26);1-2,7-10H,3-6H2,(H,27,29)
InChIKeyVMZBCUVJSUYTGA-UHFFFAOYSA-N
MW2088.83 g/mol
LogP18.13
Rot. Bonds16

About N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 161343412) has the molecular formula C100H91Cl2F15N20O10 and a molecular weight of 2088.83 g/mol. Its IUPAC name is N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID161343412
Molecular FormulaC100H91Cl2F15N20O10
Molecular Weight2088.83 g/mol
Exact Mass2086.64
IUPAC NameN-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cnc2c(C(=O)NC3(c4ccc(C(F)(F)F)cc4F)CCOCC3)cnn2c1.Cc1cnc2c(C(=O)NC3(c4ccc(Cl)cc4F)CCOCC3)c(C)nn2c1.Cc1cnc2c(C(=O)NC3(c4ccc(Cl)cc4F)CCOCC3)cnn2c1.O=C(NC1(c2ccc(C(F)(F)F)cc2F)CCOCC1)c1cnn2cc(C3CC3)cnc12.O=C(NC1(c2ccc(C(F)(F)F)cc2F)CCOCC1)c1cnn2cc(F)cnc12
InChIInChI=1S/C22H20F4N4O2.C20H20ClFN4O2.C20H18F4N4O2.C19H18ClFN4O2.C19H15F5N4O2/c23-18-9-15(22(24,25)26)3-4-17(18)21(5-7-32-8-6-21)29-20(31)16-11-28-30-12-14(13-1-2-13)10-27-19(16)30;1-12-10-23-18-17(13(2)25-26(18)11-12)19(27)24-20(5-7-28-8-6-20)15-4-3-14(21)9-16(15)22;1-12-9-25-17-14(10-26-28(17)11-12)18(29)27-19(4-6-30-7-5-19)15-3-2-13(8-16(15)21)20(22,23)24;1-12-9-22-17-14(10-23-25(17)11-12)18(26)24-19(4-6-27-7-5-19)15-3-2-13(20)8-16(15)21;20-12-8-25-16-13(9-26-28(16)10-12)17(29)27-18(3-5-30-6-4-18)14-2-1-11(7-15(14)21)19(22,23)24/h3-4,9-13H,1-2,5-8H2,(H,29,31);3-4,9-11H,5-8H2,1-2H3,(H,24,27);2-3,8-11H,4-7H2,1H3,(H,27,29);2-3,8-11H,4-7H2,1H3,(H,24,26);1-2,7-10H,3-6H2,(H,27,29)
InChIKeyVMZBCUVJSUYTGA-UHFFFAOYSA-N
XLogP18.13
TPSA342.60 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds16
Heavy Atoms147
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002088.83
LogP ≤ 518.13
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Analyze N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 161343412) is N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cnc2c(C(=O)NC3(c4ccc(C(F)(F)F)cc4F)CCOCC3)cnn2c1.Cc1cnc2c(C(=O)NC3(c4ccc(Cl)cc4F)CCOCC3)c(C)nn2c1.Cc1cnc2c(C(=O)NC3(c4ccc(Cl)cc4F)CCOCC3)cnn2c1.O=C(NC1(c2ccc(C(F)(F)F)cc2F)CCOCC1)c1cnn2cc(C3CC3)cnc12.O=C(NC1(c2ccc(C(F)(F)F)cc2F)CCOCC1)c1cnn2cc(F)cnc12.
What is the InChIKey of N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is VMZBCUVJSUYTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F4N4O2.C20H20ClFN4O2.C20H18F4N4O2.C19H18ClFN4O2.C19H15F5N4O2/c23-18-9-15(22(24,25)26)3-4-17(18)21(5-7-32-8-6-21)29-20(31)16-11-28-30-12-14(13-1-2-13)10-27-19(16)30;1-12-10-23-18-17(13(2)25-26(18)11-12)19(27)24-20(5-7-28-8-6-20)15-4-3-14(21)9-16(15)22;1-12-9-25-17-14(10-26-28(17)11-12)18(29)27-19(4-6-30-7-5-19)15-3-2-13(8-16(15)21)20(22,23)24;1-12-9-22-17-14(10-23-25(17)11-12)18(26)24-19(4-6-27-7-5-19)15-3-2-13(20)8-16(15)21;20-12-8-25-16-13(9-26-28(16)10-12)17(29)27-18(3-5-30-6-4-18)14-2-1-11(7-15(14)21)19(22,23)24/h3-4,9-13H,1-2,5-8H2,(H,29,31);3-4,9-11H,5-8H2,1-2H3,(H,24,27);2-3,8-11H,4-7H2,1H3,(H,27,29);2-3,8-11H,4-7H2,1H3,(H,24,26);1-2,7-10H,3-6H2,(H,27,29).
What are the key properties of N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 2088.83 g/mol, XLogP of 18.13, 16 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-2,6-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(4-chloro-2-fluorophenyl)oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide;6-cyclopropyl-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;6-fluoro-N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-[2-fluoro-4-(trifluoromethyl)phenyl]oxan-4-yl]-6-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 161343412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).