N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide

C103H138ClN25O8 — CID 159717147

IUPACN-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide
SMILESCC(C)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CC(C)Oc1ccc2nc(NC(=O)CC(C)(C)C)n(C3CCC3)c2n1.Cc1ccc(-n2c(NC(=O)CC3(C)CCC3)nc3ccc(C)nc32)nc1.Cc1ccc2nc(NC(=O)CC(C)(C)O)n(C3CCCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1
InChIInChI=1S/C20H23N5O.C19H28N4O2.C17H24N4O2.2C16H22N4O.C15H19ClN4O/c1-13-5-8-16(21-12-13)25-18-15(7-6-14(2)22-18)23-19(25)24-17(26)11-20(3)9-4-10-20;1-12(2)25-16-10-9-14-17(22-16)23(13-7-6-8-13)18(20-14)21-15(24)11-19(3,4)5;1-11-8-9-13-15(18-11)21(12-6-4-5-7-12)16(19-13)20-14(22)10-17(2,3)23;2*1-10(2)9-14(21)19-16-18-13-8-7-11(3)17-15(13)20(16)12-5-4-6-12;1-9(2)8-13(21)19-15-17-11-6-7-12(16)18-14(11)20(15)10-4-3-5-10/h5-8,12H,4,9-11H2,1-3H3,(H,23,24,26);9-10,12-13H,6-8,11H2,1-5H3,(H,20,21,24);8-9,12,23H,4-7,10H2,1-3H3,(H,19,20,22);2*7-8,10,12H,4-6,9H2,1-3H3,(H,18,19,21);6-7,9-10H,3-5,8H2,1-2H3,(H,17,19,21)
InChIKeyMZOQFEQMEDHZCO-UHFFFAOYSA-N
MW1889.86 g/mol
LogP21.92
Rot. Bonds25

About N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide

N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide (PubChem CID 159717147) has the molecular formula C103H138ClN25O8 and a molecular weight of 1889.86 g/mol. Its IUPAC name is N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide
PubChem CID159717147
Molecular FormulaC103H138ClN25O8
Molecular Weight1889.86 g/mol
Exact Mass1888.08
IUPAC NameN-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide
SMILESCC(C)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CC(C)Oc1ccc2nc(NC(=O)CC(C)(C)C)n(C3CCC3)c2n1.Cc1ccc(-n2c(NC(=O)CC3(C)CCC3)nc3ccc(C)nc32)nc1.Cc1ccc2nc(NC(=O)CC(C)(C)O)n(C3CCCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1
InChIInChI=1S/C20H23N5O.C19H28N4O2.C17H24N4O2.2C16H22N4O.C15H19ClN4O/c1-13-5-8-16(21-12-13)25-18-15(7-6-14(2)22-18)23-19(25)24-17(26)11-20(3)9-4-10-20;1-12(2)25-16-10-9-14-17(22-16)23(13-7-6-8-13)18(20-14)21-15(24)11-19(3,4)5;1-11-8-9-13-15(18-11)21(12-6-4-5-7-12)16(19-13)20-14(22)10-17(2,3)23;2*1-10(2)9-14(21)19-16-18-13-8-7-11(3)17-15(13)20(16)12-5-4-6-12;1-9(2)8-13(21)19-15-17-11-6-7-12(16)18-14(11)20(15)10-4-3-5-10/h5-8,12H,4,9-11H2,1-3H3,(H,23,24,26);9-10,12-13H,6-8,11H2,1-5H3,(H,20,21,24);8-9,12,23H,4-7,10H2,1-3H3,(H,19,20,22);2*7-8,10,12H,4-6,9H2,1-3H3,(H,18,19,21);6-7,9-10H,3-5,8H2,1-2H3,(H,17,19,21)
InChIKeyMZOQFEQMEDHZCO-UHFFFAOYSA-N
XLogP21.92
TPSA401.21 Ų
H-Bond Donors7
H-Bond Acceptors27
Rotatable Bonds25
Heavy Atoms137
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001889.86
LogP ≤ 521.92
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide?
The IUPAC name of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide (CID 159717147) is N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide.
What is the SMILES notation for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide?
The canonical SMILES for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide is CC(C)CC(=O)Nc1nc2ccc(Cl)nc2n1C1CCC1.CC(C)Oc1ccc2nc(NC(=O)CC(C)(C)C)n(C3CCC3)c2n1.Cc1ccc(-n2c(NC(=O)CC3(C)CCC3)nc3ccc(C)nc32)nc1.Cc1ccc2nc(NC(=O)CC(C)(C)O)n(C3CCCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1.Cc1ccc2nc(NC(=O)CC(C)C)n(C3CCC3)c2n1.
What is the InChIKey of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide?
The InChIKey is MZOQFEQMEDHZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O.C19H28N4O2.C17H24N4O2.2C16H22N4O.C15H19ClN4O/c1-13-5-8-16(21-12-13)25-18-15(7-6-14(2)22-18)23-19(25)24-17(26)11-20(3)9-4-10-20;1-12(2)25-16-10-9-14-17(22-16)23(13-7-6-8-13)18(20-14)21-15(24)11-19(3,4)5;1-11-8-9-13-15(18-11)21(12-6-4-5-7-12)16(19-13)20-14(22)10-17(2,3)23;2*1-10(2)9-14(21)19-16-18-13-8-7-11(3)17-15(13)20(16)12-5-4-6-12;1-9(2)8-13(21)19-15-17-11-6-7-12(16)18-14(11)20(15)10-4-3-5-10/h5-8,12H,4,9-11H2,1-3H3,(H,23,24,26);9-10,12-13H,6-8,11H2,1-5H3,(H,20,21,24);8-9,12,23H,4-7,10H2,1-3H3,(H,19,20,22);2*7-8,10,12H,4-6,9H2,1-3H3,(H,18,19,21);6-7,9-10H,3-5,8H2,1-2H3,(H,17,19,21).
What are the key properties of N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide?
N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide has a molecular weight of 1889.86 g/mol, XLogP of 21.92, 25 rotatable bonds, 7 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-3-cyclobutylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide;bis(N-(3-cyclobutyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-methylbutanamide);N-(3-cyclobutyl-5-propan-2-yloxyimidazo[4,5-b]pyridin-2-yl)-3,3-dimethylbutanamide;N-(3-cyclopentyl-5-methylimidazo[4,5-b]pyridin-2-yl)-3-hydroxy-3-methylbutanamide;2-(1-methylcyclobutyl)-N-[5-methyl-3-(5-methyl-2-pyridinyl)imidazo[4,5-b]pyridin-2-yl]acetamide is sourced from PubChem (CID 159717147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).