2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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

C103H90Cl6F2N18O15 — CID 159286703

IUPAC2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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
SMILESNC(=O)c1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3F)c(CO)n2c1.NC(=O)c1ccn2c(CO)c(-c3ccc(Cl)cc3)nc2c1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CC(O)C1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(CO)CC1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(O)C1
InChIInChI=1S/C21H22ClN3O3.C19H18ClN3O3.C18H16ClN3O3.C15H11Cl2N3O2.C15H12ClN3O2.C15H11F2N3O2/c22-17-4-1-15(2-5-17)20-18(13-27)25-11-16(3-6-19(25)23-20)21(28)24-9-7-14(12-26)8-10-24;20-14-4-1-12(2-5-14)18-16(11-24)23-9-13(3-6-17(23)21-18)19(26)22-8-7-15(25)10-22;19-13-4-1-11(2-5-13)17-15(10-23)22-7-12(3-6-16(22)20-17)18(25)21-8-14(24)9-21;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;16-11-3-1-9(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/h1-6,11,14,26-27H,7-10,12-13H2;1-6,9,15,24-25H,7-8,10-11H2;1-7,14,23-24H,8-10H2;1-6,21H,7H2,(H2,18,22);1-7,20H,8H2,(H2,17,21);1-6,21H,7H2,(H2,18,22)
InChIKeyKZPIFPUDMPOFBT-UHFFFAOYSA-N
MW2070.68 g/mol
LogP14.32
Rot. Bonds19

About 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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 (PubChem CID 159286703) has the molecular formula C103H90Cl6F2N18O15 and a molecular weight of 2070.68 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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.

Molecular Properties

Compound Name2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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
PubChem CID159286703
Molecular FormulaC103H90Cl6F2N18O15
Molecular Weight2070.68 g/mol
Exact Mass2066.49
IUPAC Name2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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
SMILESNC(=O)c1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3F)c(CO)n2c1.NC(=O)c1ccn2c(CO)c(-c3ccc(Cl)cc3)nc2c1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CC(O)C1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(CO)CC1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(O)C1
InChIInChI=1S/C21H22ClN3O3.C19H18ClN3O3.C18H16ClN3O3.C15H11Cl2N3O2.C15H12ClN3O2.C15H11F2N3O2/c22-17-4-1-15(2-5-17)20-18(13-27)25-11-16(3-6-19(25)23-20)21(28)24-9-7-14(12-26)8-10-24;20-14-4-1-12(2-5-14)18-16(11-24)23-9-13(3-6-17(23)21-18)19(26)22-8-7-15(25)10-22;19-13-4-1-11(2-5-13)17-15(10-23)22-7-12(3-6-16(22)20-17)18(25)21-8-14(24)9-21;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;16-11-3-1-9(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/h1-6,11,14,26-27H,7-10,12-13H2;1-6,9,15,24-25H,7-8,10-11H2;1-7,14,23-24H,8-10H2;1-6,21H,7H2,(H2,18,22);1-7,20H,8H2,(H2,17,21);1-6,21H,7H2,(H2,18,22)
InChIKeyKZPIFPUDMPOFBT-UHFFFAOYSA-N
XLogP14.32
TPSA476.07 Ų
H-Bond Donors12
H-Bond Acceptors27
Rotatable Bonds19
Heavy Atoms144
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002070.68
LogP ≤ 514.32
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1027

Analyze 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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 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-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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?
The IUPAC name of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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 (CID 159286703) is 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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.
What is the SMILES notation for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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?
The canonical SMILES for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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 is NC(=O)c1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.NC(=O)c1ccc2nc(-c3ccc(F)cc3F)c(CO)n2c1.NC(=O)c1ccn2c(CO)c(-c3ccc(Cl)cc3)nc2c1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CC(O)C1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(CO)CC1.O=C(c1ccc2nc(-c3ccc(Cl)cc3)c(CO)n2c1)N1CCC(O)C1.
What is the InChIKey of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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?
The InChIKey is KZPIFPUDMPOFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22ClN3O3.C19H18ClN3O3.C18H16ClN3O3.C15H11Cl2N3O2.C15H12ClN3O2.C15H11F2N3O2/c22-17-4-1-15(2-5-17)20-18(13-27)25-11-16(3-6-19(25)23-20)21(28)24-9-7-14(12-26)8-10-24;20-14-4-1-12(2-5-14)18-16(11-24)23-9-13(3-6-17(23)21-18)19(26)22-8-7-15(25)10-22;19-13-4-1-11(2-5-13)17-15(10-23)22-7-12(3-6-16(22)20-17)18(25)21-8-14(24)9-21;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;16-11-3-1-9(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/h1-6,11,14,26-27H,7-10,12-13H2;1-6,9,15,24-25H,7-8,10-11H2;1-7,14,23-24H,8-10H2;1-6,21H,7H2,(H2,18,22);1-7,20H,8H2,(H2,17,21);1-6,21H,7H2,(H2,18,22).
What are the key properties of 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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 has a molecular weight of 2070.68 g/mol, XLogP of 14.32, 19 rotatable bonds, 12 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridine-7-carboxamide;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxyazetidin-1-yl)methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-[4-(hydroxymethyl)piperidin-1-yl]methanone;[2-(4-chlorophenyl)-3-(hydroxymethyl)imidazo[1,2-a]pyridin-6-yl]-(3-hydroxypyrrolidin-1-yl)methanone;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 is sourced from PubChem (CID 159286703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).