4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide

C146H151ClN38O4S2 — CID 158824972

IUPAC4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide
SMILESCC(C)Nc1cc(-c2c(C(C)C)nn3ccccc23)ccn1.CC(C)Nc1ncc(-c2c(C(C)C)nn3ccccc23)cn1.CC(C)c1nn2ccccc2c1-c1ccnc(N)c1.CC(C)c1nn2ccccc2c1-c1ccnc(NC2CCCC2)c1.CC(C)c1nn2ccccc2c1-c1ccnc(NS(=O)(=O)c2cccc3cccnc23)n1.CC(C)c1nn2ccccc2c1-c1cnc(N)nc1.Clc1cccc(-c2nn3ccccc3c2-c2ccnc(NC3CCCC3)n2)c1.O=S(=O)(Nc1nccc(-c2cnn3ccccc23)n1)c1ccccc1
InChIInChI=1S/C23H20N6O2S.C22H20ClN5.C20H24N4.C18H22N4.C17H13N5O2S.C17H21N5.C15H16N4.C14H15N5/c1-15(2)21-20(18-9-3-4-14-29(18)27-21)17-11-13-25-23(26-17)28-32(30,31)19-10-5-7-16-8-6-12-24-22(16)19;23-16-7-5-6-15(14-16)21-20(19-10-3-4-13-28(19)27-21)18-11-12-24-22(26-18)25-17-8-1-2-9-17;1-14(2)20-19(17-9-5-6-12-24(17)23-20)15-10-11-21-18(13-15)22-16-7-3-4-8-16;1-12(2)18-17(15-7-5-6-10-22(15)21-18)14-8-9-19-16(11-14)20-13(3)4;23-25(24,13-6-2-1-3-7-13)21-17-18-10-9-15(20-17)14-12-19-22-11-5-4-8-16(14)22;1-11(2)16-15(14-7-5-6-8-22(14)21-16)13-9-18-17(19-10-13)20-12(3)4;1-10(2)15-14(11-6-7-17-13(16)9-11)12-5-3-4-8-19(12)18-15;1-9(2)13-12(10-7-16-14(15)17-8-10)11-5-3-4-6-19(11)18-13/h3-15H,1-2H3,(H,25,26,28);3-7,10-14,17H,1-2,8-9H2,(H,24,25,26);5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,22);5-13H,1-4H3,(H,19,20);1-12H,(H,18,20,21);5-12H,1-4H3,(H,18,19,20);3-10H,1-2H3,(H2,16,17);3-9H,1-2H3,(H2,15,16,17)
InChIKeyIWIMYTLHVIIGDY-UHFFFAOYSA-N
MW2601.66 g/mol
LogP30.87
Rot. Bonds29

About 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide

4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide (PubChem CID 158824972) has the molecular formula C146H151ClN38O4S2 and a molecular weight of 2601.66 g/mol. Its IUPAC name is 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide
PubChem CID158824972
Molecular FormulaC146H151ClN38O4S2
Molecular Weight2601.66 g/mol
Exact Mass2599.19
IUPAC Name4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide
SMILESCC(C)Nc1cc(-c2c(C(C)C)nn3ccccc23)ccn1.CC(C)Nc1ncc(-c2c(C(C)C)nn3ccccc23)cn1.CC(C)c1nn2ccccc2c1-c1ccnc(N)c1.CC(C)c1nn2ccccc2c1-c1ccnc(NC2CCCC2)c1.CC(C)c1nn2ccccc2c1-c1ccnc(NS(=O)(=O)c2cccc3cccnc23)n1.CC(C)c1nn2ccccc2c1-c1cnc(N)nc1.Clc1cccc(-c2nn3ccccc3c2-c2ccnc(NC3CCCC3)n2)c1.O=S(=O)(Nc1nccc(-c2cnn3ccccc23)n1)c1ccccc1
InChIInChI=1S/C23H20N6O2S.C22H20ClN5.C20H24N4.C18H22N4.C17H13N5O2S.C17H21N5.C15H16N4.C14H15N5/c1-15(2)21-20(18-9-3-4-14-29(18)27-21)17-11-13-25-23(26-17)28-32(30,31)19-10-5-7-16-8-6-12-24-22(16)19;23-16-7-5-6-15(14-16)21-20(19-10-3-4-13-28(19)27-21)18-11-12-24-22(26-18)25-17-8-1-2-9-17;1-14(2)20-19(17-9-5-6-12-24(17)23-20)15-10-11-21-18(13-15)22-16-7-3-4-8-16;1-12(2)18-17(15-7-5-6-10-22(15)21-18)14-8-9-19-16(11-14)20-13(3)4;23-25(24,13-6-2-1-3-7-13)21-17-18-10-9-15(20-17)14-12-19-22-11-5-4-8-16(14)22;1-11(2)16-15(14-7-5-6-8-22(14)21-16)13-9-18-17(19-10-13)20-12(3)4;1-10(2)15-14(11-6-7-17-13(16)9-11)12-5-3-4-8-19(12)18-15;1-9(2)13-12(10-7-16-14(15)17-8-10)11-5-3-4-6-19(11)18-13/h3-15H,1-2H3,(H,25,26,28);3-7,10-14,17H,1-2,8-9H2,(H,24,25,26);5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,22);5-13H,1-4H3,(H,19,20);1-12H,(H,18,20,21);5-12H,1-4H3,(H,18,19,20);3-10H,1-2H3,(H2,16,17);3-9H,1-2H3,(H2,15,16,17)
InChIKeyIWIMYTLHVIIGDY-UHFFFAOYSA-N
XLogP30.87
TPSA511.36 Ų
H-Bond Donors8
H-Bond Acceptors40
Rotatable Bonds29
Heavy Atoms191
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002601.66
LogP ≤ 530.87
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1040

Analyze 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide?
The IUPAC name of 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide (CID 158824972) is 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide?
The canonical SMILES for 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide is CC(C)Nc1cc(-c2c(C(C)C)nn3ccccc23)ccn1.CC(C)Nc1ncc(-c2c(C(C)C)nn3ccccc23)cn1.CC(C)c1nn2ccccc2c1-c1ccnc(N)c1.CC(C)c1nn2ccccc2c1-c1ccnc(NC2CCCC2)c1.CC(C)c1nn2ccccc2c1-c1ccnc(NS(=O)(=O)c2cccc3cccnc23)n1.CC(C)c1nn2ccccc2c1-c1cnc(N)nc1.Clc1cccc(-c2nn3ccccc3c2-c2ccnc(NC3CCCC3)n2)c1.O=S(=O)(Nc1nccc(-c2cnn3ccccc23)n1)c1ccccc1.
What is the InChIKey of 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide?
The InChIKey is IWIMYTLHVIIGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N6O2S.C22H20ClN5.C20H24N4.C18H22N4.C17H13N5O2S.C17H21N5.C15H16N4.C14H15N5/c1-15(2)21-20(18-9-3-4-14-29(18)27-21)17-11-13-25-23(26-17)28-32(30,31)19-10-5-7-16-8-6-12-24-22(16)19;23-16-7-5-6-15(14-16)21-20(19-10-3-4-13-28(19)27-21)18-11-12-24-22(26-18)25-17-8-1-2-9-17;1-14(2)20-19(17-9-5-6-12-24(17)23-20)15-10-11-21-18(13-15)22-16-7-3-4-8-16;1-12(2)18-17(15-7-5-6-10-22(15)21-18)14-8-9-19-16(11-14)20-13(3)4;23-25(24,13-6-2-1-3-7-13)21-17-18-10-9-15(20-17)14-12-19-22-11-5-4-8-16(14)22;1-11(2)16-15(14-7-5-6-8-22(14)21-16)13-9-18-17(19-10-13)20-12(3)4;1-10(2)15-14(11-6-7-17-13(16)9-11)12-5-3-4-8-19(12)18-15;1-9(2)13-12(10-7-16-14(15)17-8-10)11-5-3-4-6-19(11)18-13/h3-15H,1-2H3,(H,25,26,28);3-7,10-14,17H,1-2,8-9H2,(H,24,25,26);5-6,9-14,16H,3-4,7-8H2,1-2H3,(H,21,22);5-13H,1-4H3,(H,19,20);1-12H,(H,18,20,21);5-12H,1-4H3,(H,18,19,20);3-10H,1-2H3,(H2,16,17);3-9H,1-2H3,(H2,15,16,17).
What are the key properties of 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide?
4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide has a molecular weight of 2601.66 g/mol, XLogP of 30.87, 29 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]-N-cyclopentylpyrimidin-2-amine;N-cyclopentyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;N-propan-2-yl-5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyridin-2-amine;5-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine;N-[4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-yl]quinoline-8-sulfonamide;N-(4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-yl)benzenesulfonamide is sourced from PubChem (CID 158824972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).