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

C130H122N32O8S10 — CID 157328804

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

N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide (PubChem CID 157328804) has the molecular formula C130H122N32O8S10 and a molecular weight of 2581.29 g/mol. Its IUPAC name is N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide
• PubChem CID: 157328804
• Molecular Formula: C130H122N32O8S10
• Molecular Weight: 2581.29 g/mol
• Exact Mass: 2578.73
• IUPAC Name: N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide
• SMILES: CC(Oc1ccc2ncc(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)s4)s3)n2c1)C1CC1.CC(Oc1cccc2ncc(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)s4)s3)n12)C1CC1.CC(Oc1cccn2c(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)s4)s3)cnc12)C1CC1.Nc1ccccc1NC(=O)c1ccc(Nc2ncc(-c3cnc4c(CNCC5CC5)cccn34)s2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2ncc(-c3cnc4cc(CNCC5CC5)ccn34)s2)s1
• InChI: InChI=1S/2C26H25N7OS2.3C26H24N6O2S2/c27-18-5-1-2-6-19(18)31-25(34)21-9-10-23(35-21)32-26-30-15-22(36-26)20-14-29-24-17(4-3-11-33(20)24)13-28-12-16-7-8-16;27-18-3-1-2-4-19(18)31-25(34)21-7-8-24(35-21)32-26-30-15-22(36-26)20-14-29-23-11-17(9-10-33(20)23)13-28-12-16-5-6-16;1-15(16-8-9-16)34-20-7-4-12-32-19(13-28-24(20)32)22-14-29-26(36-22)31-23-11-10-21(35-23)25(33)30-18-6-3-2-5-17(18)27;1-15(16-9-10-16)34-24-8-4-7-22-28-13-19(32(22)24)21-14-29-26(36-21)31-23-12-11-20(35-23)25(33)30-18-6-3-2-5-17(18)27;1-15(16-6-7-16)34-17-8-10-23-28-12-20(32(23)14-17)22-13-29-26(36-22)31-24-11-9-21(35-24)25(33)30-19-5-3-2-4-18(19)27/h1-6,9-11,14-16,28H,7-8,12-13,27H2,(H,30,32)(H,31,34);1-4,7-11,14-16,28H,5-6,12-13,27H2,(H,30,32)(H,31,34);2-7,10-16H,8-9,27H2,1H3,(H,29,31)(H,30,33);2-8,11-16H,9-10,27H2,1H3,(H,29,31)(H,30,33);2-5,8-16H,6-7,27H2,1H3,(H,29,31)(H,30,33)
• InChIKey: BFARGKWQJMSQEG-UHFFFAOYSA-N
• XLogP: 30.02
• TPSA: 538.45 Ų
• H-Bond Donors: 17
• H-Bond Acceptors: 45
• Rotatable Bonds: 42
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2581.29
LogP ≤ 5	30.02
H-Bond Donors ≤ 5	17
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide?

The IUPAC name of N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide (CID 157328804) is N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]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-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide?

The canonical SMILES for N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide is CC(Oc1ccc2ncc(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)s4)s3)n2c1)C1CC1.CC(Oc1cccc2ncc(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)s4)s3)n12)C1CC1.CC(Oc1cccn2c(-c3cnc(Nc4ccc(C(=O)Nc5ccccc5N)s4)s3)cnc12)C1CC1.Nc1ccccc1NC(=O)c1ccc(Nc2ncc(-c3cnc4c(CNCC5CC5)cccn34)s2)s1.Nc1ccccc1NC(=O)c1ccc(Nc2ncc(-c3cnc4cc(CNCC5CC5)ccn34)s2)s1.

What is the InChIKey of N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide?

The InChIKey is BFARGKWQJMSQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H25N7OS2.3C26H24N6O2S2/c27-18-5-1-2-6-19(18)31-25(34)21-9-10-23(35-21)32-26-30-15-22(36-26)20-14-29-24-17(4-3-11-33(20)24)13-28-12-16-7-8-16;27-18-3-1-2-4-19(18)31-25(34)21-7-8-24(35-21)32-26-30-15-22(36-26)20-14-29-23-11-17(9-10-33(20)23)13-28-12-16-5-6-16;1-15(16-8-9-16)34-20-7-4-12-32-19(13-28-24(20)32)22-14-29-26(36-22)31-23-11-10-21(35-23)25(33)30-18-6-3-2-5-17(18)27;1-15(16-9-10-16)34-24-8-4-7-22-28-13-19(32(22)24)21-14-29-26(36-21)31-23-12-11-20(35-23)25(33)30-18-6-3-2-5-17(18)27;1-15(16-6-7-16)34-17-8-10-23-28-12-20(32(23)14-17)22-13-29-26(36-22)31-24-11-9-21(35-24)25(33)30-19-5-3-2-4-18(19)27/h1-6,9-11,14-16,28H,7-8,12-13,27H2,(H,30,32)(H,31,34);1-4,7-11,14-16,28H,5-6,12-13,27H2,(H,30,32)(H,31,34);2-7,10-16H,8-9,27H2,1H3,(H,29,31)(H,30,33);2-8,11-16H,9-10,27H2,1H3,(H,29,31)(H,30,33);2-5,8-16H,6-7,27H2,1H3,(H,29,31)(H,30,33).

What are the key properties of N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide?

N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide has a molecular weight of 2581.29 g/mol, XLogP of 30.02, 42 rotatable bonds, 17 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-5-[[5-[5-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[6-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-(1-cyclopropylethoxy)imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[7-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide;N-(2-aminophenyl)-5-[[5-[8-[(cyclopropylmethylamino)methyl]imidazo[1,2-a]pyridin-3-yl]-1,3-thiazol-2-yl]amino]thiophene-2-carboxamide is sourced from PubChem (CID 157328804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).