tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride

C119H96ClF15N18O12 — CID 158985250

IUPACtert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride
SMILESCC(C)(C)OC(=O)Cc1ccn2cc(-c3cc(F)ccc3F)nc2c1.COC(=O)C1CCn2c(nc(-c3ccccc3)c2F)C1.COC(=O)c1ccn2c(F)c(-c3ccccc3)nc2c1.COC(=O)c1ccn2cc(-c3cc(F)ccc3F)nc2c1.COC(=O)c1ccnc(/N=C(/c2ccccc2)C(F)(F)F)c1.Cl.NC1CCn2cc(-c3cc(F)ccc3F)nc2C1.Nc1ccn2cc(-c3cc(F)ccc3F)nc2c1.O=C(O)c1ccn2cc(-c3cc(F)ccc3F)nc2c1
InChIInChI=1S/C19H18F2N2O2.C15H11F3N2O2.C15H10F2N2O2.C15H15FN2O2.C15H11FN2O2.C14H8F2N2O2.C13H13F2N3.C13H9F2N3.ClH/c1-19(2,3)25-18(24)9-12-6-7-23-11-16(22-17(23)8-12)14-10-13(20)4-5-15(14)21;1-22-14(21)11-7-8-19-12(9-11)20-13(15(16,17)18)10-5-3-2-4-6-10;1-21-15(20)9-4-5-19-8-13(18-14(19)6-9)11-7-10(16)2-3-12(11)17;2*1-20-15(19)11-7-8-18-12(9-11)17-13(14(18)16)10-5-3-2-4-6-10;15-9-1-2-11(16)10(6-9)12-7-18-4-3-8(14(19)20)5-13(18)17-12;2*14-8-1-2-11(15)10(5-8)12-7-18-4-3-9(16)6-13(18)17-12;/h4-8,10-11H,9H2,1-3H3;2-9H,1H3;2-8H,1H3;2-6,11H,7-9H2,1H3;2-9H,1H3;1-7H,(H,19,20);1-2,5,7,9H,3-4,6,16H2;1-7H,16H2;1H/b;20-13-;;;;;;;
InChIKeyWMGFRQRIPZOPRF-HFOBHKBPSA-N
MW2290.61 g/mol
LogP24.50
Rot. Bonds16

About tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride

tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride (PubChem CID 158985250) has the molecular formula C119H96ClF15N18O12 and a molecular weight of 2290.61 g/mol. Its IUPAC name is tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride.

Molecular Properties

Compound Nametert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride
PubChem CID158985250
Molecular FormulaC119H96ClF15N18O12
Molecular Weight2290.61 g/mol
Exact Mass2288.69
IUPAC Nametert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride
SMILESCC(C)(C)OC(=O)Cc1ccn2cc(-c3cc(F)ccc3F)nc2c1.COC(=O)C1CCn2c(nc(-c3ccccc3)c2F)C1.COC(=O)c1ccn2c(F)c(-c3ccccc3)nc2c1.COC(=O)c1ccn2cc(-c3cc(F)ccc3F)nc2c1.COC(=O)c1ccnc(/N=C(/c2ccccc2)C(F)(F)F)c1.Cl.NC1CCn2cc(-c3cc(F)ccc3F)nc2C1.Nc1ccn2cc(-c3cc(F)ccc3F)nc2c1.O=C(O)c1ccn2cc(-c3cc(F)ccc3F)nc2c1
InChIInChI=1S/C19H18F2N2O2.C15H11F3N2O2.C15H10F2N2O2.C15H15FN2O2.C15H11FN2O2.C14H8F2N2O2.C13H13F2N3.C13H9F2N3.ClH/c1-19(2,3)25-18(24)9-12-6-7-23-11-16(22-17(23)8-12)14-10-13(20)4-5-15(14)21;1-22-14(21)11-7-8-19-12(9-11)20-13(15(16,17)18)10-5-3-2-4-6-10;1-21-15(20)9-4-5-19-8-13(18-14(19)6-9)11-7-10(16)2-3-12(11)17;2*1-20-15(19)11-7-8-18-12(9-11)17-13(14(18)16)10-5-3-2-4-6-10;15-9-1-2-11(16)10(6-9)12-7-18-4-3-8(14(19)20)5-13(18)17-12;2*14-8-1-2-11(15)10(5-8)12-7-18-4-3-9(16)6-13(18)17-12;/h4-8,10-11H,9H2,1-3H3;2-9H,1H3;2-8H,1H3;2-6,11H,7-9H2,1H3;2-9H,1H3;1-7H,(H,19,20);1-2,5,7,9H,3-4,6,16H2;1-7H,16H2;1H/b;20-13-;;;;;;;
InChIKeyWMGFRQRIPZOPRF-HFOBHKBPSA-N
XLogP24.50
TPSA368.23 Ų
H-Bond Donors3
H-Bond Acceptors29
Rotatable Bonds16
Heavy Atoms165
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002290.61
LogP ≤ 524.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride?
The IUPAC name of tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride (CID 158985250) is tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride.
What is the SMILES notation for tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride?
The canonical SMILES for tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride is CC(C)(C)OC(=O)Cc1ccn2cc(-c3cc(F)ccc3F)nc2c1.COC(=O)C1CCn2c(nc(-c3ccccc3)c2F)C1.COC(=O)c1ccn2c(F)c(-c3ccccc3)nc2c1.COC(=O)c1ccn2cc(-c3cc(F)ccc3F)nc2c1.COC(=O)c1ccnc(/N=C(/c2ccccc2)C(F)(F)F)c1.Cl.NC1CCn2cc(-c3cc(F)ccc3F)nc2C1.Nc1ccn2cc(-c3cc(F)ccc3F)nc2c1.O=C(O)c1ccn2cc(-c3cc(F)ccc3F)nc2c1.
What is the InChIKey of tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride?
The InChIKey is WMGFRQRIPZOPRF-HFOBHKBPSA-N. The full InChI is InChI=1S/C19H18F2N2O2.C15H11F3N2O2.C15H10F2N2O2.C15H15FN2O2.C15H11FN2O2.C14H8F2N2O2.C13H13F2N3.C13H9F2N3.ClH/c1-19(2,3)25-18(24)9-12-6-7-23-11-16(22-17(23)8-12)14-10-13(20)4-5-15(14)21;1-22-14(21)11-7-8-19-12(9-11)20-13(15(16,17)18)10-5-3-2-4-6-10;1-21-15(20)9-4-5-19-8-13(18-14(19)6-9)11-7-10(16)2-3-12(11)17;2*1-20-15(19)11-7-8-18-12(9-11)17-13(14(18)16)10-5-3-2-4-6-10;15-9-1-2-11(16)10(6-9)12-7-18-4-3-8(14(19)20)5-13(18)17-12;2*14-8-1-2-11(15)10(5-8)12-7-18-4-3-9(16)6-13(18)17-12;/h4-8,10-11H,9H2,1-3H3;2-9H,1H3;2-8H,1H3;2-6,11H,7-9H2,1H3;2-9H,1H3;1-7H,(H,19,20);1-2,5,7,9H,3-4,6,16H2;1-7H,16H2;1H/b;20-13-;;;;;;;.
What are the key properties of tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride?
tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride has a molecular weight of 2290.61 g/mol, XLogP of 24.50, 16 rotatable bonds, 3 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 2-[2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-yl]acetate;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridin-7-amine;2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylic acid;2-(2,5-difluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-(2,5-difluorophenyl)imidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenylimidazo[1,2-a]pyridine-7-carboxylate;methyl 3-fluoro-2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]pyridine-4-carboxylate;hydrochloride is sourced from PubChem (CID 158985250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).