2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

C123H117N37O16S4 — CID 158318772

IUPAC2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SMILESCC(C)(C)c1nc(C(=O)Nc2ncc(-c3ccccn3)[nH]2)cs1.CC(C)C(=O)Nc1nc(CC(=O)Cc2nc(-c3ccccn3)n[nH]2)cs1.COc1ccccc1-c1cc(C(=O)Nc2ncc(-c3ccccn3)[nH]2)no1.NC(=O)c1ccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(Nc1cnc(-c2ccccn2)[nH]1)C1=NOC(c2ccccc2)C1.O=C(Nc1cnc(-c2ccccn2)[nH]1)C1CCCN(C(=O)c2cccs2)C1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1cccc(N2CCCS2(=O)=O)c1.[H][H]
InChIInChI=1S/C19H15N5O3.C19H19N5O2S.C18H17N5O3S.C18H15N5O2.C17H18N6O2S.C16H14N6O3.C16H17N5OS.H2/c1-26-16-8-3-2-6-12(16)17-10-14(24-27-17)18(25)23-19-21-11-15(22-19)13-7-4-5-9-20-13;25-18(23-16-11-21-17(22-16)14-6-1-2-8-20-14)13-5-3-9-24(12-13)19(26)15-7-4-10-27-15;24-18(22-16-12-20-17(21-16)15-7-1-2-8-19-15)13-5-3-6-14(11-13)23-9-4-10-27(23,25)26;24-18(14-10-15(25-23-14)12-6-2-1-3-7-12)22-16-11-20-17(21-16)13-8-4-5-9-19-13;1-10(2)16(25)21-17-19-11(9-26-17)7-12(24)8-14-20-15(23-22-14)13-5-3-4-6-18-13;17-14(24)10-4-6-11(7-5-10)25-9-13(23)19-16-20-15(21-22-16)12-3-1-2-8-18-12;1-16(2,3)14-19-12(9-23-14)13(22)21-15-18-8-11(20-15)10-6-4-5-7-17-10;/h2-11H,1H3,(H2,21,22,23,25);1-2,4,6-8,10-11,13H,3,5,9,12H2,(H,21,22)(H,23,25);1-3,5-8,11-12H,4,9-10H2,(H,20,21)(H,22,24);1-9,11,15H,10H2,(H,20,21)(H,22,24);3-6,9-10H,7-8H2,1-2H3,(H,19,21,25)(H,20,22,23);1-8H,9H2,(H2,17,24)(H2,19,20,21,22,23);4-9H,1-3H3,(H2,18,20,21,22);1H
InChIKeyGOOWOAIHFSZADQ-UHFFFAOYSA-N
MW2497.80 g/mol
LogP18.58
Rot. Bonds33

About 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (PubChem CID 158318772) has the molecular formula C123H117N37O16S4 and a molecular weight of 2497.80 g/mol. Its IUPAC name is 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
PubChem CID158318772
Molecular FormulaC123H117N37O16S4
Molecular Weight2497.80 g/mol
Exact Mass2495.84
IUPAC Name2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
SMILESCC(C)(C)c1nc(C(=O)Nc2ncc(-c3ccccn3)[nH]2)cs1.CC(C)C(=O)Nc1nc(CC(=O)Cc2nc(-c3ccccn3)n[nH]2)cs1.COc1ccccc1-c1cc(C(=O)Nc2ncc(-c3ccccn3)[nH]2)no1.NC(=O)c1ccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(Nc1cnc(-c2ccccn2)[nH]1)C1=NOC(c2ccccc2)C1.O=C(Nc1cnc(-c2ccccn2)[nH]1)C1CCCN(C(=O)c2cccs2)C1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1cccc(N2CCCS2(=O)=O)c1.[H][H]
InChIInChI=1S/C19H15N5O3.C19H19N5O2S.C18H17N5O3S.C18H15N5O2.C17H18N6O2S.C16H14N6O3.C16H17N5OS.H2/c1-26-16-8-3-2-6-12(16)17-10-14(24-27-17)18(25)23-19-21-11-15(22-19)13-7-4-5-9-20-13;25-18(23-16-11-21-17(22-16)14-6-1-2-8-20-14)13-5-3-9-24(12-13)19(26)15-7-4-10-27-15;24-18(22-16-12-20-17(21-16)15-7-1-2-8-19-15)13-5-3-6-14(11-13)23-9-4-10-27(23,25)26;24-18(14-10-15(25-23-14)12-6-2-1-3-7-12)22-16-11-20-17(21-16)13-8-4-5-9-19-13;1-10(2)16(25)21-17-19-11(9-26-17)7-12(24)8-14-20-15(23-22-14)13-5-3-4-6-18-13;17-14(24)10-4-6-11(7-5-10)25-9-13(23)19-16-20-15(21-22-16)12-3-1-2-8-18-12;1-16(2,3)14-19-12(9-23-14)13(22)21-15-18-8-11(20-15)10-6-4-5-7-17-10;/h2-11H,1H3,(H2,21,22,23,25);1-2,4,6-8,10-11,13H,3,5,9,12H2,(H,21,22)(H,23,25);1-3,5-8,11-12H,4,9-10H2,(H,20,21)(H,22,24);1-9,11,15H,10H2,(H,20,21)(H,22,24);3-6,9-10H,7-8H2,1-2H3,(H,19,21,25)(H,20,22,23);1-8H,9H2,(H2,17,24)(H2,19,20,21,22,23);4-9H,1-3H3,(H2,18,20,21,22);1H
InChIKeyGOOWOAIHFSZADQ-UHFFFAOYSA-N
XLogP18.58
TPSA730.18 Ų
H-Bond Donors15
H-Bond Acceptors39
Rotatable Bonds33
Heavy Atoms180
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002497.80
LogP ≤ 518.58
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1039

Analyze 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The IUPAC name of 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (CID 158318772) is 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is CC(C)(C)c1nc(C(=O)Nc2ncc(-c3ccccn3)[nH]2)cs1.CC(C)C(=O)Nc1nc(CC(=O)Cc2nc(-c3ccccn3)n[nH]2)cs1.COc1ccccc1-c1cc(C(=O)Nc2ncc(-c3ccccn3)[nH]2)no1.NC(=O)c1ccc(OCC(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1.O=C(Nc1cnc(-c2ccccn2)[nH]1)C1=NOC(c2ccccc2)C1.O=C(Nc1cnc(-c2ccccn2)[nH]1)C1CCCN(C(=O)c2cccs2)C1.O=C(Nc1cnc(-c2ccccn2)[nH]1)c1cccc(N2CCCS2(=O)=O)c1.[H][H].
What is the InChIKey of 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
The InChIKey is GOOWOAIHFSZADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O3.C19H19N5O2S.C18H17N5O3S.C18H15N5O2.C17H18N6O2S.C16H14N6O3.C16H17N5OS.H2/c1-26-16-8-3-2-6-12(16)17-10-14(24-27-17)18(25)23-19-21-11-15(22-19)13-7-4-5-9-20-13;25-18(23-16-11-21-17(22-16)14-6-1-2-8-20-14)13-5-3-9-24(12-13)19(26)15-7-4-10-27-15;24-18(22-16-12-20-17(21-16)15-7-1-2-8-19-15)13-5-3-6-14(11-13)23-9-4-10-27(23,25)26;24-18(14-10-15(25-23-14)12-6-2-1-3-7-12)22-16-11-20-17(21-16)13-8-4-5-9-19-13;1-10(2)16(25)21-17-19-11(9-26-17)7-12(24)8-14-20-15(23-22-14)13-5-3-4-6-18-13;17-14(24)10-4-6-11(7-5-10)25-9-13(23)19-16-20-15(21-22-16)12-3-1-2-8-18-12;1-16(2,3)14-19-12(9-23-14)13(22)21-15-18-8-11(20-15)10-6-4-5-7-17-10;/h2-11H,1H3,(H2,21,22,23,25);1-2,4,6-8,10-11,13H,3,5,9,12H2,(H,21,22)(H,23,25);1-3,5-8,11-12H,4,9-10H2,(H,20,21)(H,22,24);1-9,11,15H,10H2,(H,20,21)(H,22,24);3-6,9-10H,7-8H2,1-2H3,(H,19,21,25)(H,20,22,23);1-8H,9H2,(H2,17,24)(H2,19,20,21,22,23);4-9H,1-3H3,(H2,18,20,21,22);1H.
What are the key properties of 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?
2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide has a molecular weight of 2497.80 g/mol, XLogP of 18.58, 33 rotatable bonds, 15 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,3-thiazole-4-carboxamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-pyridin-2-yl-1H-imidazol-5-yl)benzamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-1H-imidazol-2-yl)-1,2-oxazole-3-carboxamide;2-methyl-N-[4-[2-oxo-3-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)propyl]-1,3-thiazol-2-yl]propanamide;molecular hydrogen;4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethoxy]benzamide;5-phenyl-N-(2-pyridin-2-yl-1H-imidazol-5-yl)-4,5-dihydro-1,2-oxazole-3-carboxamide;N-(2-pyridin-2-yl-1H-imidazol-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 158318772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).