N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine

C111H137Cl3N28O13S4 — CID 157174941

IUPACN-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine
SMILESC=S(C)(=O)N(C)c1cc(-c2cn(C)nc2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1nc(C)n2C1CCCCO1.CC1=Nc2c(Nc3ccc(-c4cn(C)nc4C)cc3N(C)S(C)(=O)=O)cc(CC(=O)C3CC3)nc2C1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.Cc1nn(C)cc1-c1ccc(N)c(N(C)S(C)(=O)=O)c1.Cc1nn(C)cc1-c1ccc(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)c(N(C)S(C)(=O)=O)c1.NC(=O)C1CC1
InChIInChI=1S/C31H39N7O3S.C26H30N6O3S.C25H30ClN7O3S.C13H18N4O2S.C12H13Cl2N3O.C4H7NO/c1-19-24(18-36(3)35-19)22-12-13-25(27(15-22)37(4)42(5,6)40)34-26-16-23(17-28(39)21-10-11-21)33-31-30(26)32-20(2)38(31)29-9-7-8-14-41-29;1-15-10-22-26(27-15)23(12-19(28-22)13-25(33)17-6-7-17)29-21-9-8-18(20-14-31(3)30-16(20)2)11-24(21)32(4)36(5,34)35;1-15-18(14-31(3)30-15)17-9-10-19(21(12-17)32(4)37(5,34)35)28-20-13-22(26)29-25-24(20)27-16(2)33(25)23-8-6-7-11-36-23;1-9-11(8-16(2)15-9)10-5-6-12(14)13(7-10)17(3)20(4,18)19;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;5-4(6)3-1-2-3/h12-13,15-16,18,21,29H,5,7-11,14,17H2,1-4,6H3,(H,33,34);8-9,11-12,14,17H,6-7,10,13H2,1-5H3,(H,28,29);9-10,12-14,23H,6-8,11H2,1-5H3,(H,28,29);5-8H,14H2,1-4H3;6,10H,2-5H2,1H3;3H,1-2H2,(H2,5,6)
InChIKeyANWYZBJPYJMDFK-UHFFFAOYSA-N
MW2306.13 g/mol
LogP19.15
Rot. Bonds28

About N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine

N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine (PubChem CID 157174941) has the molecular formula C111H137Cl3N28O13S4 and a molecular weight of 2306.13 g/mol. Its IUPAC name is N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound NameN-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine
PubChem CID157174941
Molecular FormulaC111H137Cl3N28O13S4
Molecular Weight2306.13 g/mol
Exact Mass2302.89
IUPAC NameN-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine
SMILESC=S(C)(=O)N(C)c1cc(-c2cn(C)nc2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1nc(C)n2C1CCCCO1.CC1=Nc2c(Nc3ccc(-c4cn(C)nc4C)cc3N(C)S(C)(=O)=O)cc(CC(=O)C3CC3)nc2C1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.Cc1nn(C)cc1-c1ccc(N)c(N(C)S(C)(=O)=O)c1.Cc1nn(C)cc1-c1ccc(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)c(N(C)S(C)(=O)=O)c1.NC(=O)C1CC1
InChIInChI=1S/C31H39N7O3S.C26H30N6O3S.C25H30ClN7O3S.C13H18N4O2S.C12H13Cl2N3O.C4H7NO/c1-19-24(18-36(3)35-19)22-12-13-25(27(15-22)37(4)42(5,6)40)34-26-16-23(17-28(39)21-10-11-21)33-31-30(26)32-20(2)38(31)29-9-7-8-14-41-29;1-15-10-22-26(27-15)23(12-19(28-22)13-25(33)17-6-7-17)29-21-9-8-18(20-14-31(3)30-16(20)2)11-24(21)32(4)36(5,34)35;1-15-18(14-31(3)30-15)17-9-10-19(21(12-17)32(4)37(5,34)35)28-20-13-22(26)29-25-24(20)27-16(2)33(25)23-8-6-7-11-36-23;1-9-11(8-16(2)15-9)10-5-6-12(14)13(7-10)17(3)20(4,18)19;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;5-4(6)3-1-2-3/h12-13,15-16,18,21,29H,5,7-11,14,17H2,1-4,6H3,(H,33,34);8-9,11-12,14,17H,6-7,10,13H2,1-5H3,(H,28,29);9-10,12-14,23H,6-8,11H2,1-5H3,(H,28,29);5-8H,14H2,1-4H3;6,10H,2-5H2,1H3;3H,1-2H2,(H2,5,6)
InChIKeyANWYZBJPYJMDFK-UHFFFAOYSA-N
XLogP19.15
TPSA488.14 Ų
H-Bond Donors5
H-Bond Acceptors36
Rotatable Bonds28
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002306.13
LogP ≤ 519.15
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine?
The IUPAC name of N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine (CID 157174941) is N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine.
What is the SMILES notation for N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine?
The canonical SMILES for N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine is C=S(C)(=O)N(C)c1cc(-c2cn(C)nc2C)ccc1Nc1cc(CC(=O)C2CC2)nc2c1nc(C)n2C1CCCCO1.CC1=Nc2c(Nc3ccc(-c4cn(C)nc4C)cc3N(C)S(C)(=O)=O)cc(CC(=O)C3CC3)nc2C1.Cc1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.Cc1nn(C)cc1-c1ccc(N)c(N(C)S(C)(=O)=O)c1.Cc1nn(C)cc1-c1ccc(Nc2cc(Cl)nc3c2nc(C)n3C2CCCCO2)c(N(C)S(C)(=O)=O)c1.NC(=O)C1CC1.
What is the InChIKey of N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine?
The InChIKey is ANWYZBJPYJMDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H39N7O3S.C26H30N6O3S.C25H30ClN7O3S.C13H18N4O2S.C12H13Cl2N3O.C4H7NO/c1-19-24(18-36(3)35-19)22-12-13-25(27(15-22)37(4)42(5,6)40)34-26-16-23(17-28(39)21-10-11-21)33-31-30(26)32-20(2)38(31)29-9-7-8-14-41-29;1-15-10-22-26(27-15)23(12-19(28-22)13-25(33)17-6-7-17)29-21-9-8-18(20-14-31(3)30-16(20)2)11-24(21)32(4)36(5,34)35;1-15-18(14-31(3)30-15)17-9-10-19(21(12-17)32(4)37(5,34)35)28-20-13-22(26)29-25-24(20)27-16(2)33(25)23-8-6-7-11-36-23;1-9-11(8-16(2)15-9)10-5-6-12(14)13(7-10)17(3)20(4,18)19;1-7-15-11-8(13)6-9(14)16-12(11)17(7)10-4-2-3-5-18-10;5-4(6)3-1-2-3/h12-13,15-16,18,21,29H,5,7-11,14,17H2,1-4,6H3,(H,33,34);8-9,11-12,14,17H,6-7,10,13H2,1-5H3,(H,28,29);9-10,12-14,23H,6-8,11H2,1-5H3,(H,28,29);5-8H,14H2,1-4H3;6,10H,2-5H2,1H3;3H,1-2H2,(H2,5,6).
What are the key properties of N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine?
N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine has a molecular weight of 2306.13 g/mol, XLogP of 19.15, 28 rotatable bonds, 5 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-amino-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;N-[2-[[5-chloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;cyclopropanecarboxamide;1-cyclopropyl-2-[7-[4-(1,3-dimethylpyrazol-4-yl)-2-[methyl-(methyl-methylidene-oxo-λ6-sulfanyl)amino]anilino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-5-yl]ethanone;N-[2-[[5-(2-cyclopropyl-2-oxoethyl)-2-methyl-3H-pyrrolo[3,2-b]pyridin-7-yl]amino]-5-(1,3-dimethylpyrazol-4-yl)phenyl]-N-methylmethanesulfonamide;5,7-dichloro-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 157174941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).