3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide

C89H84N22O6 — CID 158054933

IUPAC3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide
SMILESCNC(=O)c1ccc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)n2c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cn(-c2cnc3ccccn23)cn1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(=O)N(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccccn23)c1
InChIInChI=1S/C24H24N6O2.C23H22N6O2.2C21H19N5O/c1-15-4-5-16(23(31)27-19-7-8-19)10-20(15)18-11-26-30(14-18)22-12-25-21-9-6-17(13-29(21)22)24(32)28(2)3;1-14-3-4-15(23(31)27-18-6-7-18)9-19(14)17-10-26-29(13-17)21-11-25-20-8-5-16(12-28(20)21)22(30)24-2;1-14-5-6-15(21(27)24-17-7-8-17)10-18(14)16-11-23-26(13-16)20-12-22-19-4-2-3-9-25(19)20;1-14-5-6-15(21(27)24-16-7-8-16)10-17(14)18-12-25(13-23-18)20-11-22-19-4-2-3-9-26(19)20/h4-6,9-14,19H,7-8H2,1-3H3,(H,27,31);3-5,8-13,18H,6-7H2,1-2H3,(H,24,30)(H,27,31);2-6,9-13,17H,7-8H2,1H3,(H,24,27);2-6,9-13,16H,7-8H2,1H3,(H,24,27)
InChIKeyFJXSWCYKTSDIBN-UHFFFAOYSA-N
MW1557.80 g/mol
LogP12.61
Rot. Bonds18

About 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide

3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide (PubChem CID 158054933) has the molecular formula C89H84N22O6 and a molecular weight of 1557.80 g/mol. Its IUPAC name is 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide.

Molecular Properties

Compound Name3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide
PubChem CID158054933
Molecular FormulaC89H84N22O6
Molecular Weight1557.80 g/mol
Exact Mass1556.69
IUPAC Name3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide
SMILESCNC(=O)c1ccc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)n2c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cn(-c2cnc3ccccn23)cn1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(=O)N(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccccn23)c1
InChIInChI=1S/C24H24N6O2.C23H22N6O2.2C21H19N5O/c1-15-4-5-16(23(31)27-19-7-8-19)10-20(15)18-11-26-30(14-18)22-12-25-21-9-6-17(13-29(21)22)24(32)28(2)3;1-14-3-4-15(23(31)27-18-6-7-18)9-19(14)17-10-26-29(13-17)21-11-25-20-8-5-16(12-28(20)21)22(30)24-2;1-14-5-6-15(21(27)24-17-7-8-17)10-18(14)16-11-23-26(13-16)20-12-22-19-4-2-3-9-25(19)20;1-14-5-6-15(21(27)24-16-7-8-16)10-17(14)18-12-25(13-23-18)20-11-22-19-4-2-3-9-26(19)20/h4-6,9-14,19H,7-8H2,1-3H3,(H,27,31);3-5,8-13,18H,6-7H2,1-2H3,(H,24,30)(H,27,31);2-6,9-13,17H,7-8H2,1H3,(H,24,27);2-6,9-13,16H,7-8H2,1H3,(H,24,27)
InChIKeyFJXSWCYKTSDIBN-UHFFFAOYSA-N
XLogP12.61
TPSA306.29 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds18
Heavy Atoms117
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001557.80
LogP ≤ 512.61
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Analyze 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide 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

2-amino-5-[2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-3H-isoindol-5-yl]-N-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 155383816
N-(6-(1-(1-(2-aminoacetyl)piperidin-4-yl)-2-cyclopropyl-4-(4-fluorophenyl)-1H-imidazol-5-yl)imidazo[1,2-b]pyridazin-2-yl)-3-(pyridin-3-yl)benzamide
CID 90246264
5-[2-[(1S)-1-cyclopropylethyl]-7-methyl-1-oxo-3H-isoindol-5-yl]-N-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 168293104
US10138241, Example 60
CID 134328512
US10138241, Example 69
CID 134328539
US10138241, Example 70
CID 134328592
PROTAC BTK Degrader-9
CID 171037439
US10138241, Example 66
CID 134328428
US10138241, Example 64
CID 134328471
US10138241, Example 67
CID 134328473
US10138241, Example 76
CID 134328538
US10138241, Example 65
CID 134328558

Frequently Asked Questions

What is the IUPAC name of 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide?
The IUPAC name of 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide (CID 158054933) is 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide.
What is the SMILES notation for 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide?
The canonical SMILES for 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide is CNC(=O)c1ccc2ncc(-n3cc(-c4cc(C(=O)NC5CC5)ccc4C)cn3)n2c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cn(-c2cnc3ccccn23)cn1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccc(C(=O)N(C)C)cn23)c1.Cc1ccc(C(=O)NC2CC2)cc1-c1cnn(-c2cnc3ccccn23)c1.
What is the InChIKey of 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide?
The InChIKey is FJXSWCYKTSDIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N6O2.C23H22N6O2.2C21H19N5O/c1-15-4-5-16(23(31)27-19-7-8-19)10-20(15)18-11-26-30(14-18)22-12-25-21-9-6-17(13-29(21)22)24(32)28(2)3;1-14-3-4-15(23(31)27-18-6-7-18)9-19(14)17-10-26-29(13-17)21-11-25-20-8-5-16(12-28(20)21)22(30)24-2;1-14-5-6-15(21(27)24-17-7-8-17)10-18(14)16-11-23-26(13-16)20-12-22-19-4-2-3-9-25(19)20;1-14-5-6-15(21(27)24-16-7-8-16)10-17(14)18-12-25(13-23-18)20-11-22-19-4-2-3-9-26(19)20/h4-6,9-14,19H,7-8H2,1-3H3,(H,27,31);3-5,8-13,18H,6-7H2,1-2H3,(H,24,30)(H,27,31);2-6,9-13,17H,7-8H2,1H3,(H,24,27);2-6,9-13,16H,7-8H2,1H3,(H,24,27).
What are the key properties of 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide?
3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide has a molecular weight of 1557.80 g/mol, XLogP of 12.61, 18 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N,N-dimethylimidazo[1,2-a]pyridine-6-carboxamide;3-[4-[5-(cyclopropylcarbamoyl)-2-methylphenyl]pyrazol-1-yl]-N-methylimidazo[1,2-a]pyridine-6-carboxamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylimidazol-4-yl)-4-methylbenzamide;N-cyclopropyl-3-(1-imidazo[1,2-a]pyridin-3-ylpyrazol-4-yl)-4-methylbenzamide is sourced from PubChem (CID 158054933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).