[(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide

C111H108N24O13 — CID 157330406

IUPAC[(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnc3ccc(-c4ccc5oc(C)nc5c4)cn23)cn1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CC(N6CCOCC6)C5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CC[C@@H](O)C5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)NCCCN5CCCC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)NCCCN5CCOCC5)n4c3)ccc2o1
InChIInChI=1S/C23H23N5O3.C23H25N5O3.C23H25N5O2.C22H17N5O2.C20H18N4O3/c1-15-25-19-10-16(2-4-21(19)31-15)17-3-5-22-24-11-20(28(22)12-17)23(29)27-13-18(14-27)26-6-8-30-9-7-26;1-16-26-19-13-17(3-5-21(19)31-16)18-4-6-22-25-14-20(28(22)15-18)23(29)24-7-2-8-27-9-11-30-12-10-27;1-16-26-19-13-17(5-7-21(19)30-16)18-6-8-22-25-14-20(28(22)15-18)23(29)24-9-4-12-27-10-2-3-11-27;1-13-3-6-17(10-23-13)26-22(28)19-11-24-21-8-5-16(12-27(19)21)15-4-7-20-18(9-15)25-14(2)29-20;1-12-22-16-8-13(2-4-18(16)27-12)14-3-5-19-21-9-17(24(19)10-14)20(26)23-7-6-15(25)11-23/h2-5,10-12,18H,6-9,13-14H2,1H3;3-6,13-15H,2,7-12H2,1H3,(H,24,29);5-8,13-15H,2-4,9-12H2,1H3,(H,24,29);3-12H,1-2H3,(H,26,28);2-5,8-10,15,25H,6-7,11H2,1H3/t;;;;15-/m....1/s1
InChIKeyBFFIAQUIYTYLSO-SNGXIWJFSA-N
MW1986.24 g/mol
LogP16.24
Rot. Bonds20

About [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide

[(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 157330406) has the molecular formula C111H108N24O13 and a molecular weight of 1986.24 g/mol. Its IUPAC name is [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name[(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID157330406
Molecular FormulaC111H108N24O13
Molecular Weight1986.24 g/mol
Exact Mass1984.85
IUPAC Name[(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2cnc3ccc(-c4ccc5oc(C)nc5c4)cn23)cn1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CC(N6CCOCC6)C5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CC[C@@H](O)C5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)NCCCN5CCCC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)NCCCN5CCOCC5)n4c3)ccc2o1
InChIInChI=1S/C23H23N5O3.C23H25N5O3.C23H25N5O2.C22H17N5O2.C20H18N4O3/c1-15-25-19-10-16(2-4-21(19)31-15)17-3-5-22-24-11-20(28(22)12-17)23(29)27-13-18(14-27)26-6-8-30-9-7-26;1-16-26-19-13-17(3-5-21(19)31-16)18-4-6-22-25-14-20(28(22)15-18)23(29)24-7-2-8-27-9-11-30-12-10-27;1-16-26-19-13-17(5-7-21(19)30-16)18-6-8-22-25-14-20(28(22)15-18)23(29)24-9-4-12-27-10-2-3-11-27;1-13-3-6-17(10-23-13)26-22(28)19-11-24-21-8-5-16(12-27(19)21)15-4-7-20-18(9-15)25-14(2)29-20;1-12-22-16-8-13(2-4-18(16)27-12)14-3-5-19-21-9-17(24(19)10-14)20(26)23-7-6-15(25)11-23/h2-5,10-12,18H,6-9,13-14H2,1H3;3-6,13-15H,2,7-12H2,1H3,(H,24,29);5-8,13-15H,2-4,9-12H2,1H3,(H,24,29);3-12H,1-2H3,(H,26,28);2-5,8-10,15,25H,6-7,11H2,1H3/t;;;;15-/m....1/s1
InChIKeyBFFIAQUIYTYLSO-SNGXIWJFSA-N
XLogP16.24
TPSA405.87 Ų
H-Bond Donors4
H-Bond Acceptors32
Rotatable Bonds20
Heavy Atoms148
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001986.24
LogP ≤ 516.24
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 157330406) is [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(NC(=O)c2cnc3ccc(-c4ccc5oc(C)nc5c4)cn23)cn1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CC(N6CCOCC6)C5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)N5CC[C@@H](O)C5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)NCCCN5CCCC5)n4c3)ccc2o1.Cc1nc2cc(-c3ccc4ncc(C(=O)NCCCN5CCOCC5)n4c3)ccc2o1.
What is the InChIKey of [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is BFFIAQUIYTYLSO-SNGXIWJFSA-N. The full InChI is InChI=1S/C23H23N5O3.C23H25N5O3.C23H25N5O2.C22H17N5O2.C20H18N4O3/c1-15-25-19-10-16(2-4-21(19)31-15)17-3-5-22-24-11-20(28(22)12-17)23(29)27-13-18(14-27)26-6-8-30-9-7-26;1-16-26-19-13-17(3-5-21(19)31-16)18-4-6-22-25-14-20(28(22)15-18)23(29)24-7-2-8-27-9-11-30-12-10-27;1-16-26-19-13-17(5-7-21(19)30-16)18-6-8-22-25-14-20(28(22)15-18)23(29)24-9-4-12-27-10-2-3-11-27;1-13-3-6-17(10-23-13)26-22(28)19-11-24-21-8-5-16(12-27(19)21)15-4-7-20-18(9-15)25-14(2)29-20;1-12-22-16-8-13(2-4-18(16)27-12)14-3-5-19-21-9-17(24(19)10-14)20(26)23-7-6-15(25)11-23/h2-5,10-12,18H,6-9,13-14H2,1H3;3-6,13-15H,2,7-12H2,1H3,(H,24,29);5-8,13-15H,2-4,9-12H2,1H3,(H,24,29);3-12H,1-2H3,(H,26,28);2-5,8-10,15,25H,6-7,11H2,1H3/t;;;;15-/m....1/s1.
What are the key properties of [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide?
[(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1986.24 g/mol, XLogP of 16.24, 20 rotatable bonds, 4 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-3-hydroxypyrrolidin-1-yl]-[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone;[6-(2-methyl-1,3-benzoxazol-5-yl)imidazo[1,2-a]pyridin-3-yl]-(3-morpholin-4-ylazetidin-1-yl)methanone;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(6-methyl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide;6-(2-methyl-1,3-benzoxazol-5-yl)-N-(3-pyrrolidin-1-ylpropyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 157330406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).