3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide

C85H85F2N21O7S — CID 159463993

About 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide

3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide (PubChem CID 159463993) has the molecular formula C85H85F2N21O7S and a molecular weight of 1582.82 g/mol. Its IUPAC name is 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide.

Molecular Properties

• Compound Name: 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide
• PubChem CID: 159463993
• Molecular Formula: C85H85F2N21O7S
• Molecular Weight: 1582.82 g/mol
• Exact Mass: 1581.66
• IUPAC Name: 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide
• SMILES: C=C(OC)c1ccc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)c(F)cc4C)cn3)n2c1.COc1cc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)c(F)cc4C)cn3)n2cc1C(=O)N(C)C.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc(C)n2C)c1.Cc1nnc(-n2cc(-c3cc(C(=O)NC4CC4)ccc3C)cn2)s1
• InChI: InChI=1S/C25H25FN6O3.C24H22FN5O2.C19H21N5O.C17H17N5OS/c1-14-7-20(26)18(24(33)29-16-5-6-16)8-17(14)15-10-28-32(12-15)23-11-27-22-9-21(35-4)19(13-31(22)23)25(34)30(2)3;1-14-8-21(25)20(24(31)28-18-5-6-18)9-19(14)17-10-27-30(13-17)23-11-26-22-7-4-16(12-29(22)23)15(2)32-3;1-12-4-5-14(19(25)22-16-6-7-16)8-17(12)15-9-21-24(11-15)18-10-20-13(2)23(18)3;1-10-3-4-12(16(23)19-14-5-6-14)7-15(10)13-8-18-22(9-13)17-21-20-11(2)24-17/h7-13,16H,5-6H2,1-4H3,(H,29,33);4,7-13,18H,2,5-6H2,1,3H3,(H,28,31);4-5,8-11,16H,6-7H2,1-3H3,(H,22,25);3-4,7-9,14H,5-6H2,1-2H3,(H,19,23)
• InChIKey: LUYHQLVYCJRZNO-UHFFFAOYSA-N
• XLogP: 13.06
• TPSA: 304.65 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 24
• Rotatable Bonds: 20
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1582.82
LogP ≤ 5	13.06
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide?

The IUPAC name of 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide (CID 159463993) is 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide.

What is the SMILES notation for 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide?

The canonical SMILES for 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide is C=C(OC)c1ccc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)c(F)cc4C)cn3)n2c1.COc1cc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)c(F)cc4C)cn3)n2cc1C(=O)N(C)C.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc(C)n2C)c1.Cc1nnc(-n2cc(-c3cc(C(=O)NC4CC4)ccc3C)cn2)s1.

What is the InChIKey of 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide?

The InChIKey is LUYHQLVYCJRZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN6O3.C24H22FN5O2.C19H21N5O.C17H17N5OS/c1-14-7-20(26)18(24(33)29-16-5-6-16)8-17(14)15-10-28-32(12-15)23-11-27-22-9-21(35-4)19(13-31(22)23)25(34)30(2)3;1-14-8-21(25)20(24(31)28-18-5-6-18)9-19(14)17-10-27-30(13-17)23-11-26-22-7-4-16(12-29(22)23)15(2)32-3;1-12-4-5-14(19(25)22-16-6-7-16)8-17(12)15-9-21-24(11-15)18-10-20-13(2)23(18)3;1-10-3-4-12(16(23)19-14-5-6-14)7-15(10)13-8-18-22(9-13)17-21-20-11(2)24-17/h7-13,16H,5-6H2,1-4H3,(H,29,33);4,7-13,18H,2,5-6H2,1,3H3,(H,28,31);4-5,8-11,16H,6-7H2,1-3H3,(H,22,25);3-4,7-9,14H,5-6H2,1-2H3,(H,19,23).

What are the key properties of 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide?

3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide has a molecular weight of 1582.82 g/mol, XLogP of 13.06, 20 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-[5-(cyclopropylcarbamoyl)-4-fluoro-2-methylphenyl]pyrazol-1-yl]-7-methoxy-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-[1-(2,3-dimethylimidazol-4-yl)pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-2-fluoro-5-[1-[6-(1-methoxyethenyl)imidazo[1,2-a]pyridin-3-yl]pyrazol-4-yl]-4-methylbenzamide;N-cyclopropyl-4-methyl-3-[1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazol-4-yl]benzamide is sourced from PubChem (CID 159463993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).