N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide

C98H132Cl4F6N24O10 — CID 159841753

IUPACN-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(C)(C)CC(=O)Nc1nc2ccc(Cl)nc2n1CC(F)(F)F.CC(C)(C)OCCC(=O)Nc1nc2ccc(Cl)nc2n1CC(F)(F)F.CC(C)n1c(NC(=O)CC2CCCC(C)(C)O2)nc2ccc(Cl)nc21.CC(C)n1c(NC(=O)CCOC(C)(C)C)nc2ccc(Cl)nc21.Cc1ccnc2c1nc(NC(=O)CC(C)(C)C)n2C1CCC1.Cc1ccnc2c1nc(NC(=O)CCOC(C)(C)C)n2C1CCC1
InChIInChI=1S/C18H25ClN4O2.C18H26N4O2.C17H24N4O.C16H23ClN4O2.C15H18ClF3N4O2.C14H16ClF3N4O/c1-11(2)23-16-13(7-8-14(19)21-16)20-17(23)22-15(24)10-12-6-5-9-18(3,4)25-12;1-12-8-10-19-16-15(12)21-17(22(16)13-6-5-7-13)20-14(23)9-11-24-18(2,3)4;1-11-8-9-18-15-14(11)20-16(21(15)12-6-5-7-12)19-13(22)10-17(2,3)4;1-10(2)21-14-11(6-7-12(17)19-14)18-15(21)20-13(22)8-9-23-16(3,4)5;1-14(2,3)25-7-6-11(24)22-13-20-9-4-5-10(16)21-12(9)23(13)8-15(17,18)19;1-13(2,3)6-10(23)21-12-19-8-4-5-9(15)20-11(8)22(12)7-14(16,17)18/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,20,22,24);8,10,13H,5-7,9,11H2,1-4H3,(H,20,21,23);8-9,12H,5-7,10H2,1-4H3,(H,19,20,22);6-7,10H,8-9H2,1-5H3,(H,18,20,22);4-5H,6-8H2,1-3H3,(H,20,22,24);4-5H,6-7H2,1-3H3,(H,19,21,23)
InChIKeyNOTNECDQSFSARF-UHFFFAOYSA-N
MW2062.09 g/mol
LogP23.41
Rot. Bonds25

About N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide

N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 159841753) has the molecular formula C98H132Cl4F6N24O10 and a molecular weight of 2062.09 g/mol. Its IUPAC name is N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide.

Molecular Properties

Compound NameN-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide
PubChem CID159841753
Molecular FormulaC98H132Cl4F6N24O10
Molecular Weight2062.09 g/mol
Exact Mass2058.92
IUPAC NameN-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(C)(C)CC(=O)Nc1nc2ccc(Cl)nc2n1CC(F)(F)F.CC(C)(C)OCCC(=O)Nc1nc2ccc(Cl)nc2n1CC(F)(F)F.CC(C)n1c(NC(=O)CC2CCCC(C)(C)O2)nc2ccc(Cl)nc21.CC(C)n1c(NC(=O)CCOC(C)(C)C)nc2ccc(Cl)nc21.Cc1ccnc2c1nc(NC(=O)CC(C)(C)C)n2C1CCC1.Cc1ccnc2c1nc(NC(=O)CCOC(C)(C)C)n2C1CCC1
InChIInChI=1S/C18H25ClN4O2.C18H26N4O2.C17H24N4O.C16H23ClN4O2.C15H18ClF3N4O2.C14H16ClF3N4O/c1-11(2)23-16-13(7-8-14(19)21-16)20-17(23)22-15(24)10-12-6-5-9-18(3,4)25-12;1-12-8-10-19-16-15(12)21-17(22(16)13-6-5-7-13)20-14(23)9-11-24-18(2,3)4;1-11-8-9-18-15-14(11)20-16(21(15)12-6-5-7-12)19-13(22)10-17(2,3)4;1-10(2)21-14-11(6-7-12(17)19-14)18-15(21)20-13(22)8-9-23-16(3,4)5;1-14(2,3)25-7-6-11(24)22-13-20-9-4-5-10(16)21-12(9)23(13)8-15(17,18)19;1-13(2,3)6-10(23)21-12-19-8-4-5-9(15)20-11(8)22(12)7-14(16,17)18/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,20,22,24);8,10,13H,5-7,9,11H2,1-4H3,(H,20,21,23);8-9,12H,5-7,10H2,1-4H3,(H,19,20,22);6-7,10H,8-9H2,1-5H3,(H,18,20,22);4-5H,6-8H2,1-3H3,(H,20,22,24);4-5H,6-7H2,1-3H3,(H,19,21,23)
InChIKeyNOTNECDQSFSARF-UHFFFAOYSA-N
XLogP23.41
TPSA395.78 Ų
H-Bond Donors6
H-Bond Acceptors28
Rotatable Bonds25
Heavy Atoms142
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002062.09
LogP ≤ 523.41
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide (CID 159841753) is N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide is CC(C)(C)CC(=O)Nc1nc2ccc(Cl)nc2n1CC(F)(F)F.CC(C)(C)OCCC(=O)Nc1nc2ccc(Cl)nc2n1CC(F)(F)F.CC(C)n1c(NC(=O)CC2CCCC(C)(C)O2)nc2ccc(Cl)nc21.CC(C)n1c(NC(=O)CCOC(C)(C)C)nc2ccc(Cl)nc21.Cc1ccnc2c1nc(NC(=O)CC(C)(C)C)n2C1CCC1.Cc1ccnc2c1nc(NC(=O)CCOC(C)(C)C)n2C1CCC1.
What is the InChIKey of N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is NOTNECDQSFSARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25ClN4O2.C18H26N4O2.C17H24N4O.C16H23ClN4O2.C15H18ClF3N4O2.C14H16ClF3N4O/c1-11(2)23-16-13(7-8-14(19)21-16)20-17(23)22-15(24)10-12-6-5-9-18(3,4)25-12;1-12-8-10-19-16-15(12)21-17(22(16)13-6-5-7-13)20-14(23)9-11-24-18(2,3)4;1-11-8-9-18-15-14(11)20-16(21(15)12-6-5-7-12)19-13(22)10-17(2,3)4;1-10(2)21-14-11(6-7-12(17)19-14)18-15(21)20-13(22)8-9-23-16(3,4)5;1-14(2,3)25-7-6-11(24)22-13-20-9-4-5-10(16)21-12(9)23(13)8-15(17,18)19;1-13(2,3)6-10(23)21-12-19-8-4-5-9(15)20-11(8)22(12)7-14(16,17)18/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,20,22,24);8,10,13H,5-7,9,11H2,1-4H3,(H,20,21,23);8-9,12H,5-7,10H2,1-4H3,(H,19,20,22);6-7,10H,8-9H2,1-5H3,(H,18,20,22);4-5H,6-8H2,1-3H3,(H,20,22,24);4-5H,6-7H2,1-3H3,(H,19,21,23).
What are the key properties of N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide?
N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 2062.09 g/mol, XLogP of 23.41, 25 rotatable bonds, 6 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-2-(6,6-dimethyloxan-2-yl)acetamide;N-(5-chloro-3-propan-2-ylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanamide;N-[5-chloro-3-(2,2,2-trifluoroethyl)imidazo[4,5-b]pyridin-2-yl]-3-[(2-methylpropan-2-yl)oxy]propanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclobutyl-7-methylimidazo[4,5-b]pyridin-2-yl)-3-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 159841753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).