N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine

C145H137N35O10 — CID 161032340

IUPACN-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine
SMILESCCOC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12.CNC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12.Cc1cccc(/C=C\c2ccc3ncc(-c4nn[nH]n4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C#N)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NC4CC4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NCCN4CCOCC4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NOC4CCCCO4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C22H25N5O2.C21H22N4O3.C19H18N4O.C18H17N3O2.C17H16N4O.C16H13N7.C16H14N4O.C16H12N4/c1-17-3-2-4-19(25-17)7-5-18-6-8-21-24-15-20(27(21)16-18)22(28)23-9-10-26-11-13-29-14-12-26;1-15-5-4-6-17(23-15)10-8-16-9-11-19-22-13-18(25(19)14-16)21(26)24-28-20-7-2-3-12-27-20;1-13-3-2-4-15(21-13)7-5-14-6-10-18-20-11-17(23(18)12-14)19(24)22-16-8-9-16;1-3-23-18(22)16-11-19-17-10-8-14(12-21(16)17)7-9-15-6-4-5-13(2)20-15;1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13;1-11-3-2-4-13(18-11)7-5-12-6-8-15-17-9-14(23(15)10-12)16-19-21-22-20-16;1-11-3-2-4-13(19-11)7-5-12-6-8-15-18-9-14(16(17)21)20(15)10-12;1-12-3-2-4-14(19-12)7-5-13-6-8-16-18-10-15(9-17)20(16)11-13/h2-8,15-16H,9-14H2,1H3,(H,23,28);4-6,8-11,13-14,20H,2-3,7,12H2,1H3,(H,24,26);2-7,10-12,16H,8-9H2,1H3,(H,22,24);4-12H,3H2,1-2H3;3-11H,1-2H3,(H,18,22);2-10H,1H3,(H,19,20,21,22);2-10H,1H3,(H2,17,21);2-8,10-11H,1H3/b7-5-;10-8-;7-5-;9-7-;8-6-;3*7-5-
InChIKeyTZUAPFLRLKHZMP-CQRHSFKYSA-N
MW2529.93 g/mol
LogP22.49
Rot. Bonds30

About N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine

N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine (PubChem CID 161032340) has the molecular formula C145H137N35O10 and a molecular weight of 2529.93 g/mol. Its IUPAC name is N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound NameN-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine
PubChem CID161032340
Molecular FormulaC145H137N35O10
Molecular Weight2529.93 g/mol
Exact Mass2528.13
IUPAC NameN-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine
SMILESCCOC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12.CNC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12.Cc1cccc(/C=C\c2ccc3ncc(-c4nn[nH]n4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C#N)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NC4CC4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NCCN4CCOCC4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NOC4CCCCO4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C22H25N5O2.C21H22N4O3.C19H18N4O.C18H17N3O2.C17H16N4O.C16H13N7.C16H14N4O.C16H12N4/c1-17-3-2-4-19(25-17)7-5-18-6-8-21-24-15-20(27(21)16-18)22(28)23-9-10-26-11-13-29-14-12-26;1-15-5-4-6-17(23-15)10-8-16-9-11-19-22-13-18(25(19)14-16)21(26)24-28-20-7-2-3-12-27-20;1-13-3-2-4-15(21-13)7-5-14-6-10-18-20-11-17(23(18)12-14)19(24)22-16-8-9-16;1-3-23-18(22)16-11-19-17-10-8-14(12-21(16)17)7-9-15-6-4-5-13(2)20-15;1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13;1-11-3-2-4-13(18-11)7-5-12-6-8-15-17-9-14(23(15)10-12)16-19-21-22-20-16;1-11-3-2-4-13(19-11)7-5-12-6-8-15-18-9-14(16(17)21)20(15)10-12;1-12-3-2-4-14(19-12)7-5-13-6-8-16-18-10-15(9-17)20(16)11-13/h2-8,15-16H,9-14H2,1H3,(H,23,28);4-6,8-11,13-14,20H,2-3,7,12H2,1H3,(H,24,26);2-7,10-12,16H,8-9H2,1H3,(H,22,24);4-12H,3H2,1-2H3;3-11H,1-2H3,(H,18,22);2-10H,1H3,(H,19,20,21,22);2-10H,1H3,(H2,17,21);2-8,10-11H,1H3/b7-5-;10-8-;7-5-;9-7-;8-6-;3*7-5-
InChIKeyTZUAPFLRLKHZMP-CQRHSFKYSA-N
XLogP22.49
TPSA536.49 Ų
H-Bond Donors6
H-Bond Acceptors39
Rotatable Bonds30
Heavy Atoms190
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002529.93
LogP ≤ 522.49
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1039

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine?
The IUPAC name of N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine (CID 161032340) is N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine is CCOC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12.CNC(=O)c1cnc2ccc(/C=C\c3cccc(C)n3)cn12.Cc1cccc(/C=C\c2ccc3ncc(-c4nn[nH]n4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C#N)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NC4CC4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NCCN4CCOCC4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(=O)NOC4CCCCO4)n3c2)n1.Cc1cccc(/C=C\c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine?
The InChIKey is TZUAPFLRLKHZMP-CQRHSFKYSA-N. The full InChI is InChI=1S/C22H25N5O2.C21H22N4O3.C19H18N4O.C18H17N3O2.C17H16N4O.C16H13N7.C16H14N4O.C16H12N4/c1-17-3-2-4-19(25-17)7-5-18-6-8-21-24-15-20(27(21)16-18)22(28)23-9-10-26-11-13-29-14-12-26;1-15-5-4-6-17(23-15)10-8-16-9-11-19-22-13-18(25(19)14-16)21(26)24-28-20-7-2-3-12-27-20;1-13-3-2-4-15(21-13)7-5-14-6-10-18-20-11-17(23(18)12-14)19(24)22-16-8-9-16;1-3-23-18(22)16-11-19-17-10-8-14(12-21(16)17)7-9-15-6-4-5-13(2)20-15;1-12-4-3-5-14(20-12)8-6-13-7-9-16-19-10-15(17(22)18-2)21(16)11-13;1-11-3-2-4-13(18-11)7-5-12-6-8-15-17-9-14(23(15)10-12)16-19-21-22-20-16;1-11-3-2-4-13(19-11)7-5-12-6-8-15-18-9-14(16(17)21)20(15)10-12;1-12-3-2-4-14(19-12)7-5-13-6-8-16-18-10-15(9-17)20(16)11-13/h2-8,15-16H,9-14H2,1H3,(H,23,28);4-6,8-11,13-14,20H,2-3,7,12H2,1H3,(H,24,26);2-7,10-12,16H,8-9H2,1H3,(H,22,24);4-12H,3H2,1-2H3;3-11H,1-2H3,(H,18,22);2-10H,1H3,(H,19,20,21,22);2-10H,1H3,(H2,17,21);2-8,10-11H,1H3/b7-5-;10-8-;7-5-;9-7-;8-6-;3*7-5-.
What are the key properties of N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine?
N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine has a molecular weight of 2529.93 g/mol, XLogP of 22.49, 30 rotatable bonds, 6 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;ethyl 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxylate;N-methyl-6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carbonitrile;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(oxan-2-yloxy)imidazo[1,2-a]pyridine-3-carboxamide;6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-3-(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 161032340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).