2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride

C80H96Br5ClF2N16O12S — CID 157298909

IUPAC2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride
SMILESCC(C)(C)OC(=O)CC1CCn2cc(-c3cccc(F)c3)nc2C1.CC(C)(C)OC(=O)CC1CCn2cc(Br)nc2C1.COC(=O)C1CCn2c(nc(Br)c2Br)C1.COC(=O)C1CCn2cc(Br)nc2C1.Cc1csc(-c2cnn(C)c2C(=O)O)n1.Cl.NC1CCn2cc(-c3cccc(F)c3)nc2C1.O=C(O)C1CCn2cc(Br)nc2C1
InChIInChI=1S/C19H23FN2O2.C13H19BrN2O2.C13H14FN3.C9H10Br2N2O2.C9H11BrN2O2.C9H9N3O2S.C8H9BrN2O2.ClH/c1-19(2,3)24-18(23)10-13-7-8-22-12-16(21-17(22)9-13)14-5-4-6-15(20)11-14;1-13(2,3)18-12(17)7-9-4-5-16-8-10(14)15-11(16)6-9;14-10-3-1-2-9(6-10)12-8-17-5-4-11(15)7-13(17)16-12;1-15-9(14)5-2-3-13-6(4-5)12-7(10)8(13)11;1-14-9(13)6-2-3-12-5-7(10)11-8(12)4-6;1-5-4-15-8(11-5)6-3-10-12(2)7(6)9(13)14;9-6-4-11-2-1-5(8(12)13)3-7(11)10-6;/h4-6,11-13H,7-10H2,1-3H3;8-9H,4-7H2,1-3H3;1-3,6,8,11H,4-5,7,15H2;5H,2-4H2,1H3;5-6H,2-4H2,1H3;3-4H,1-2H3,(H,13,14);4-5H,1-3H2,(H,12,13);1H
InChIKeyZNJIJSMNFYVYMX-UHFFFAOYSA-N
MW1978.78 g/mol
LogP15.68
Rot. Bonds11

About 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride

2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride (PubChem CID 157298909) has the molecular formula C80H96Br5ClF2N16O12S and a molecular weight of 1978.78 g/mol. Its IUPAC name is 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride.

Molecular Properties

Compound Name2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride
PubChem CID157298909
Molecular FormulaC80H96Br5ClF2N16O12S
Molecular Weight1978.78 g/mol
Exact Mass1972.27
IUPAC Name2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride
SMILESCC(C)(C)OC(=O)CC1CCn2cc(-c3cccc(F)c3)nc2C1.CC(C)(C)OC(=O)CC1CCn2cc(Br)nc2C1.COC(=O)C1CCn2c(nc(Br)c2Br)C1.COC(=O)C1CCn2cc(Br)nc2C1.Cc1csc(-c2cnn(C)c2C(=O)O)n1.Cl.NC1CCn2cc(-c3cccc(F)c3)nc2C1.O=C(O)C1CCn2cc(Br)nc2C1
InChIInChI=1S/C19H23FN2O2.C13H19BrN2O2.C13H14FN3.C9H10Br2N2O2.C9H11BrN2O2.C9H9N3O2S.C8H9BrN2O2.ClH/c1-19(2,3)24-18(23)10-13-7-8-22-12-16(21-17(22)9-13)14-5-4-6-15(20)11-14;1-13(2,3)18-12(17)7-9-4-5-16-8-10(14)15-11(16)6-9;14-10-3-1-2-9(6-10)12-8-17-5-4-11(15)7-13(17)16-12;1-15-9(14)5-2-3-13-6(4-5)12-7(10)8(13)11;1-14-9(13)6-2-3-12-5-7(10)11-8(12)4-6;1-5-4-15-8(11-5)6-3-10-12(2)7(6)9(13)14;9-6-4-11-2-1-5(8(12)13)3-7(11)10-6;/h4-6,11-13H,7-10H2,1-3H3;8-9H,4-7H2,1-3H3;1-3,6,8,11H,4-5,7,15H2;5H,2-4H2,1H3;5-6H,2-4H2,1H3;3-4H,1-2H3,(H,13,14);4-5H,1-3H2,(H,12,13);1H
InChIKeyZNJIJSMNFYVYMX-UHFFFAOYSA-N
XLogP15.68
TPSA343.45 Ų
H-Bond Donors3
H-Bond Acceptors27
Rotatable Bonds11
Heavy Atoms117
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001978.78
LogP ≤ 515.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride?
The IUPAC name of 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride (CID 157298909) is 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride.
What is the SMILES notation for 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride?
The canonical SMILES for 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride is CC(C)(C)OC(=O)CC1CCn2cc(-c3cccc(F)c3)nc2C1.CC(C)(C)OC(=O)CC1CCn2cc(Br)nc2C1.COC(=O)C1CCn2c(nc(Br)c2Br)C1.COC(=O)C1CCn2cc(Br)nc2C1.Cc1csc(-c2cnn(C)c2C(=O)O)n1.Cl.NC1CCn2cc(-c3cccc(F)c3)nc2C1.O=C(O)C1CCn2cc(Br)nc2C1.
What is the InChIKey of 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride?
The InChIKey is ZNJIJSMNFYVYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2.C13H19BrN2O2.C13H14FN3.C9H10Br2N2O2.C9H11BrN2O2.C9H9N3O2S.C8H9BrN2O2.ClH/c1-19(2,3)24-18(23)10-13-7-8-22-12-16(21-17(22)9-13)14-5-4-6-15(20)11-14;1-13(2,3)18-12(17)7-9-4-5-16-8-10(14)15-11(16)6-9;14-10-3-1-2-9(6-10)12-8-17-5-4-11(15)7-13(17)16-12;1-15-9(14)5-2-3-13-6(4-5)12-7(10)8(13)11;1-14-9(13)6-2-3-12-5-7(10)11-8(12)4-6;1-5-4-15-8(11-5)6-3-10-12(2)7(6)9(13)14;9-6-4-11-2-1-5(8(12)13)3-7(11)10-6;/h4-6,11-13H,7-10H2,1-3H3;8-9H,4-7H2,1-3H3;1-3,6,8,11H,4-5,7,15H2;5H,2-4H2,1H3;5-6H,2-4H2,1H3;3-4H,1-2H3,(H,13,14);4-5H,1-3H2,(H,12,13);1H.
What are the key properties of 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride?
2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride has a molecular weight of 1978.78 g/mol, XLogP of 15.68, 11 rotatable bonds, 3 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylic acid;tert-butyl 2-(2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)acetate;tert-butyl 2-[2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]acetate;2-(3-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-amine;methyl 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;methyl 2,3-dibromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-7-carboxylate;1-methyl-4-(4-methyl-1,3-thiazol-2-yl)pyrazole-5-carboxylic acid;hydrochloride is sourced from PubChem (CID 157298909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).