2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide

C106H84Cl4F5N21O15 — CID 158114075

IUPAC2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cccc(-c2nc3ccc(C(N)=O)cn3c2CO)c1.NC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)c(F)c3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3F)c(CO)n2c1.NC(=O)c1ccn2c(CO)c(-c3ccc(Cl)cc3)nc2c1
InChIInChI=1S/C16H15N3O3.C15H11Cl2N3O2.2C15H12ClN3O2.2C15H11F2N3O2.C15H12FN3O2/c1-22-12-4-2-3-10(7-12)15-13(9-20)19-8-11(16(17)21)5-6-14(19)18-15;16-9-2-3-10(11(17)5-9)14-12(7-21)20-6-8(15(18)22)1-4-13(20)19-14;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14;16-11-3-1-9(2-4-11)14-12(8-20)19-6-5-10(15(17)21)7-13(19)18-14;16-9-2-3-10(11(17)5-9)14-12(7-21)20-6-8(15(18)22)1-4-13(20)19-14;16-10-3-1-8(5-11(10)17)14-12(7-21)20-6-9(15(18)22)2-4-13(20)19-14;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14/h2-8,20H,9H2,1H3,(H2,17,21);1-6,21H,7H2,(H2,18,22);2*1-7,20H,8H2,(H2,17,21);2*1-6,21H,7H2,(H2,18,22);1-7,20H,8H2,(H2,17,21)
InChIKeyFQUBSHXXWPYPHT-UHFFFAOYSA-N
MW2128.77 g/mol
LogP14.47
Rot. Bonds22

About 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide

2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 158114075) has the molecular formula C106H84Cl4F5N21O15 and a molecular weight of 2128.77 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID158114075
Molecular FormulaC106H84Cl4F5N21O15
Molecular Weight2128.77 g/mol
Exact Mass2125.51
IUPAC Name2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cccc(-c2nc3ccc(C(N)=O)cn3c2CO)c1.NC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)c(F)c3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3F)c(CO)n2c1.NC(=O)c1ccn2c(CO)c(-c3ccc(Cl)cc3)nc2c1
InChIInChI=1S/C16H15N3O3.C15H11Cl2N3O2.2C15H12ClN3O2.2C15H11F2N3O2.C15H12FN3O2/c1-22-12-4-2-3-10(7-12)15-13(9-20)19-8-11(16(17)21)5-6-14(19)18-15;16-9-2-3-10(11(17)5-9)14-12(7-21)20-6-8(15(18)22)1-4-13(20)19-14;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14;16-11-3-1-9(2-4-11)14-12(8-20)19-6-5-10(15(17)21)7-13(19)18-14;16-9-2-3-10(11(17)5-9)14-12(7-21)20-6-8(15(18)22)1-4-13(20)19-14;16-10-3-1-8(5-11(10)17)14-12(7-21)20-6-9(15(18)22)2-4-13(20)19-14;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14/h2-8,20H,9H2,1H3,(H2,17,21);1-6,21H,7H2,(H2,18,22);2*1-7,20H,8H2,(H2,17,21);2*1-6,21H,7H2,(H2,18,22);1-7,20H,8H2,(H2,17,21)
InChIKeyFQUBSHXXWPYPHT-UHFFFAOYSA-N
XLogP14.47
TPSA573.57 Ų
H-Bond Donors14
H-Bond Acceptors29
Rotatable Bonds22
Heavy Atoms151
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002128.77
LogP ≤ 514.47
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1029

Analyze 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 158114075) is 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide is COc1cccc(-c2nc3ccc(C(N)=O)cn3c2CO)c1.NC(=O)c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)c(F)c3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3F)c(CO)n2c1.NC(=O)c1ccn2c(CO)c(-c3ccc(Cl)cc3)nc2c1.
What is the InChIKey of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is FQUBSHXXWPYPHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3.C15H11Cl2N3O2.2C15H12ClN3O2.2C15H11F2N3O2.C15H12FN3O2/c1-22-12-4-2-3-10(7-12)15-13(9-20)19-8-11(16(17)21)5-6-14(19)18-15;16-9-2-3-10(11(17)5-9)14-12(7-21)20-6-8(15(18)22)1-4-13(20)19-14;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14;16-11-3-1-9(2-4-11)14-12(8-20)19-6-5-10(15(17)21)7-13(19)18-14;16-9-2-3-10(11(17)5-9)14-12(7-21)20-6-8(15(18)22)1-4-13(20)19-14;16-10-3-1-8(5-11(10)17)14-12(7-21)20-6-9(15(18)22)2-4-13(20)19-14;16-11-4-1-9(2-5-11)14-12(8-20)19-7-10(15(17)21)3-6-13(19)18-14/h2-8,20H,9H2,1H3,(H2,17,21);1-6,21H,7H2,(H2,18,22);2*1-7,20H,8H2,(H2,17,21);2*1-6,21H,7H2,(H2,18,22);1-7,20H,8H2,(H2,17,21).
What are the key properties of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide?
2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 2128.77 g/mol, XLogP of 14.47, 22 rotatable bonds, 14 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;2-(2,4-dichlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(2,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(3,4-difluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;2-(4-fluorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-6-carboxamide;3-(hydroxymethyl)-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 158114075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).