6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine

C123H85Cl2F7N32O — CID 159808476

IUPAC6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCc1cc(-c2ncccc2-c2cnc3nccn3c2)ccc1F.Cc1cc(-c2ncccc2-c2cnc3ncnn3c2)ccc1F.Cc1cccc(-c2ncccc2-c2cnc3ncnn3c2)c1.Clc1ccc(Cl)c(-c2ncccc2-c2ccn3nccc3n2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2cnc3ncnn3c2)c1.FC(F)Oc1cccc(-c2ncccc2-c2ccn3nccc3n2)c1.c1cc(-c2ncccc2-c2cnc3ncnn3c2)cc(C2CC2)c1
InChIInChI=1S/C19H15N5.C18H12F2N4O.C18H13FN4.C17H10Cl2N4.C17H10F3N5.C17H12FN5.C17H13N5/c1-3-14(13-6-7-13)9-15(4-1)18-17(5-2-8-20-18)16-10-21-19-22-12-23-24(19)11-16;19-18(20)25-13-4-1-3-12(11-13)17-14(5-2-8-21-17)15-7-10-24-16(23-15)6-9-22-24;1-12-9-13(4-5-16(12)19)17-15(3-2-6-20-17)14-10-22-18-21-7-8-23(18)11-14;18-11-3-4-14(19)13(10-11)17-12(2-1-7-20-17)15-6-9-23-16(22-15)5-8-21-23;18-17(19,20)13-4-1-3-11(7-13)15-14(5-2-6-21-15)12-8-22-16-23-10-24-25(16)9-12;1-11-7-12(4-5-15(11)18)16-14(3-2-6-19-16)13-8-20-17-21-10-22-23(17)9-13;1-12-4-2-5-13(8-12)16-15(6-3-7-18-16)14-9-19-17-20-11-21-22(17)10-14/h1-5,8-13H,6-7H2;1-11,18H;2-11H,1H3;1-10H;1-10H;2-10H,1H3;2-11H,1H3
InChIKeyNKSBIURQNKGNOG-UHFFFAOYSA-N
MW2231.15 g/mol
LogP26.80
Rot. Bonds17

About 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine

6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine (PubChem CID 159808476) has the molecular formula C123H85Cl2F7N32O and a molecular weight of 2231.15 g/mol. Its IUPAC name is 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine
PubChem CID159808476
Molecular FormulaC123H85Cl2F7N32O
Molecular Weight2231.15 g/mol
Exact Mass2228.68
IUPAC Name6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine
SMILESCc1cc(-c2ncccc2-c2cnc3nccn3c2)ccc1F.Cc1cc(-c2ncccc2-c2cnc3ncnn3c2)ccc1F.Cc1cccc(-c2ncccc2-c2cnc3ncnn3c2)c1.Clc1ccc(Cl)c(-c2ncccc2-c2ccn3nccc3n2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2cnc3ncnn3c2)c1.FC(F)Oc1cccc(-c2ncccc2-c2ccn3nccc3n2)c1.c1cc(-c2ncccc2-c2cnc3ncnn3c2)cc(C2CC2)c1
InChIInChI=1S/C19H15N5.C18H12F2N4O.C18H13FN4.C17H10Cl2N4.C17H10F3N5.C17H12FN5.C17H13N5/c1-3-14(13-6-7-13)9-15(4-1)18-17(5-2-8-20-18)16-10-21-19-22-12-23-24(19)11-16;19-18(20)25-13-4-1-3-12(11-13)17-14(5-2-8-21-17)15-7-10-24-16(23-15)6-9-22-24;1-12-9-13(4-5-16(12)19)17-15(3-2-6-20-17)14-10-22-18-21-7-8-23(18)11-14;18-11-3-4-14(19)13(10-11)17-12(2-1-7-20-17)15-6-9-23-16(22-15)5-8-21-23;18-17(19,20)13-4-1-3-11(7-13)15-14(5-2-6-21-15)12-8-22-16-23-10-24-25(16)9-12;1-11-7-12(4-5-15(11)18)16-14(3-2-6-19-16)13-8-20-17-21-10-22-23(17)9-13;1-12-4-2-5-13(8-12)16-15(6-3-7-18-16)14-9-19-17-20-11-21-22(17)10-14/h1-5,8-13H,6-7H2;1-11,18H;2-11H,1H3;1-10H;1-10H;2-10H,1H3;2-11H,1H3
InChIKeyNKSBIURQNKGNOG-UHFFFAOYSA-N
XLogP26.80
TPSA362.35 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds17
Heavy Atoms165
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002231.15
LogP ≤ 526.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
The IUPAC name of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CID 159808476) is 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine.
What is the SMILES notation for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
The canonical SMILES for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine is Cc1cc(-c2ncccc2-c2cnc3nccn3c2)ccc1F.Cc1cc(-c2ncccc2-c2cnc3ncnn3c2)ccc1F.Cc1cccc(-c2ncccc2-c2cnc3ncnn3c2)c1.Clc1ccc(Cl)c(-c2ncccc2-c2ccn3nccc3n2)c1.FC(F)(F)c1cccc(-c2ncccc2-c2cnc3ncnn3c2)c1.FC(F)Oc1cccc(-c2ncccc2-c2ccn3nccc3n2)c1.c1cc(-c2ncccc2-c2cnc3ncnn3c2)cc(C2CC2)c1.
What is the InChIKey of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
The InChIKey is NKSBIURQNKGNOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5.C18H12F2N4O.C18H13FN4.C17H10Cl2N4.C17H10F3N5.C17H12FN5.C17H13N5/c1-3-14(13-6-7-13)9-15(4-1)18-17(5-2-8-20-18)16-10-21-19-22-12-23-24(19)11-16;19-18(20)25-13-4-1-3-12(11-13)17-14(5-2-8-21-17)15-7-10-24-16(23-15)6-9-22-24;1-12-9-13(4-5-16(12)19)17-15(3-2-6-20-17)14-10-22-18-21-7-8-23(18)11-14;18-11-3-4-14(19)13(10-11)17-12(2-1-7-20-17)15-6-9-23-16(22-15)5-8-21-23;18-17(19,20)13-4-1-3-11(7-13)15-14(5-2-6-21-15)12-8-22-16-23-10-24-25(16)9-12;1-11-7-12(4-5-15(11)18)16-14(3-2-6-19-16)13-8-20-17-21-10-22-23(17)9-13;1-12-4-2-5-13(8-12)16-15(6-3-7-18-16)14-9-19-17-20-11-21-22(17)10-14/h1-5,8-13H,6-7H2;1-11,18H;2-11H,1H3;1-10H;1-10H;2-10H,1H3;2-11H,1H3.
What are the key properties of 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine has a molecular weight of 2231.15 g/mol, XLogP of 26.80, 17 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-cyclopropylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;5-[2-(2,5-dichlorophenyl)-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;5-[2-[3-(difluoromethoxy)phenyl]-3-pyridinyl]pyrazolo[1,5-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyrimidine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-(3-methylphenyl)-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine;6-[2-[3-(trifluoromethyl)phenyl]-3-pyridinyl]-[1,2,4]triazolo[1,5-a]pyrimidine is sourced from PubChem (CID 159808476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).