N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide

C131H126N36O6S10 — CID 157113132

IUPACN-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide
SMILESCN1CCN(C(=O)c2ccn3c(-c4csc(Nc5ccc(C(=O)Nc6ccccc6N)s5)n4)cnc3c2)CC1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(CNCC5CC5)cccn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cc(CNCC5CC5)ccn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(CNCC5CC5)cn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(CNCC5CC5)n34)cs2)s1
InChIInChI=1S/C27H26N8O2S2.4C26H25N7OS2/c1-33-10-12-34(13-11-33)26(37)17-8-9-35-21(15-29-23(35)14-17)20-16-38-27(31-20)32-24-7-6-22(39-24)25(36)30-19-5-3-2-4-18(19)28;27-18-5-1-2-6-19(18)30-25(34)22-9-10-23(36-22)32-26-31-20(15-35-26)21-14-29-24-17(4-3-11-33(21)24)13-28-12-16-7-8-16;27-18-5-1-2-6-19(18)30-25(34)22-10-11-24(36-22)32-26-31-20(15-35-26)21-14-29-23-7-3-4-17(33(21)23)13-28-12-16-8-9-16;27-18-3-1-2-4-19(18)30-25(34)22-8-10-24(36-22)32-26-31-20(15-35-26)21-13-29-23-9-7-17(14-33(21)23)12-28-11-16-5-6-16;27-18-3-1-2-4-19(18)30-25(34)22-7-8-24(36-22)32-26-31-20(15-35-26)21-14-29-23-11-17(9-10-33(21)23)13-28-12-16-5-6-16/h2-9,14-16H,10-13,28H2,1H3,(H,30,36)(H,31,32);1-6,9-11,14-16,28H,7-8,12-13,27H2,(H,30,34)(H,31,32);1-7,10-11,14-16,28H,8-9,12-13,27H2,(H,30,34)(H,31,32);1-4,7-10,13-16,28H,5-6,11-12,27H2,(H,30,34)(H,31,32);1-4,7-11,14-16,28H,5-6,12-13,27H2,(H,30,34)(H,31,32)
InChIKeyAHBUWFOUQGCJEI-UHFFFAOYSA-N
MW2621.36 g/mol
LogP26.87
Rot. Bonds42

About N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide

N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide (PubChem CID 157113132) has the molecular formula C131H126N36O6S10 and a molecular weight of 2621.36 g/mol. Its IUPAC name is N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide
PubChem CID157113132
Molecular FormulaC131H126N36O6S10
Molecular Weight2621.36 g/mol
Exact Mass2618.79
IUPAC NameN-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide
SMILESCN1CCN(C(=O)c2ccn3c(-c4csc(Nc5ccc(C(=O)Nc6ccccc6N)s5)n4)cnc3c2)CC1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(CNCC5CC5)cccn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cc(CNCC5CC5)ccn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(CNCC5CC5)cn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(CNCC5CC5)n34)cs2)s1
InChIInChI=1S/C27H26N8O2S2.4C26H25N7OS2/c1-33-10-12-34(13-11-33)26(37)17-8-9-35-21(15-29-23(35)14-17)20-16-38-27(31-20)32-24-7-6-22(39-24)25(36)30-19-5-3-2-4-18(19)28;27-18-5-1-2-6-19(18)30-25(34)22-9-10-23(36-22)32-26-31-20(15-35-26)21-14-29-24-17(4-3-11-33(21)24)13-28-12-16-7-8-16;27-18-5-1-2-6-19(18)30-25(34)22-10-11-24(36-22)32-26-31-20(15-35-26)21-14-29-23-7-3-4-17(33(21)23)13-28-12-16-8-9-16;27-18-3-1-2-4-19(18)30-25(34)22-8-10-24(36-22)32-26-31-20(15-35-26)21-13-29-23-9-7-17(14-33(21)23)12-28-11-16-5-6-16;27-18-3-1-2-4-19(18)30-25(34)22-7-8-24(36-22)32-26-31-20(15-35-26)21-14-29-23-11-17(9-10-33(21)23)13-28-12-16-5-6-16/h2-9,14-16H,10-13,28H2,1H3,(H,30,36)(H,31,32);1-6,9-11,14-16,28H,7-8,12-13,27H2,(H,30,34)(H,31,32);1-7,10-11,14-16,28H,8-9,12-13,27H2,(H,30,34)(H,31,32);1-4,7-10,13-16,28H,5-6,11-12,27H2,(H,30,34)(H,31,32);1-4,7-11,14-16,28H,5-6,12-13,27H2,(H,30,34)(H,31,32)
InChIKeyAHBUWFOUQGCJEI-UHFFFAOYSA-N
XLogP26.87
TPSA558.37 Ų
H-Bond Donors19
H-Bond Acceptors46
Rotatable Bonds42
Heavy Atoms183
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002621.36
LogP ≤ 526.87
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

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

Analyze N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-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 N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide?
The IUPAC name of N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide (CID 157113132) is N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide.
What is the SMILES notation for N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide?
The canonical SMILES for N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide is CN1CCN(C(=O)c2ccn3c(-c4csc(Nc5ccc(C(=O)Nc6ccccc6N)s5)n4)cnc3c2)CC1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4c(CNCC5CC5)cccn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cc(CNCC5CC5)ccn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4ccc(CNCC5CC5)cn34)cs2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2nc(-c3cnc4cccc(CNCC5CC5)n34)cs2)s1.
What is the InChIKey of N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide?
The InChIKey is AHBUWFOUQGCJEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N8O2S2.4C26H25N7OS2/c1-33-10-12-34(13-11-33)26(37)17-8-9-35-21(15-29-23(35)14-17)20-16-38-27(31-20)32-24-7-6-22(39-24)25(36)30-19-5-3-2-4-18(19)28;27-18-5-1-2-6-19(18)30-25(34)22-9-10-23(36-22)32-26-31-20(15-35-26)21-14-29-24-17(4-3-11-33(21)24)13-28-12-16-7-8-16;27-18-5-1-2-6-19(18)30-25(34)22-10-11-24(36-22)32-26-31-20(15-35-26)21-14-29-23-7-3-4-17(33(21)23)13-28-12-16-8-9-16;27-18-3-1-2-4-19(18)30-25(34)22-8-10-24(36-22)32-26-31-20(15-35-26)21-13-29-23-9-7-17(14-33(21)23)12-28-11-16-5-6-16;27-18-3-1-2-4-19(18)30-25(34)22-7-8-24(36-22)32-26-31-20(15-35-26)21-14-29-23-11-17(9-10-33(21)23)13-28-12-16-5-6-16/h2-9,14-16H,10-13,28H2,1H3,(H,30,36)(H,31,32);1-6,9-11,14-16,28H,7-8,12-13,27H2,(H,30,34)(H,31,32);1-7,10-11,14-16,28H,8-9,12-13,27H2,(H,30,34)(H,31,32);1-4,7-10,13-16,28H,5-6,11-12,27H2,(H,30,34)(H,31,32);1-4,7-11,14-16,28H,5-6,12-13,27H2,(H,30,34)(H,31,32).
What are the key properties of N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide?
N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide has a molecular weight of 2621.36 g/mol, XLogP of 26.87, 42 rotatable bonds, 19 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-5-[[4-[5-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[6-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[4-[7-(4-methylpiperazine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide is sourced from PubChem (CID 157113132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).