3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide

C119H104ClN25O13 — CID 159797151

About 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide

3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide (PubChem CID 159797151) has the molecular formula C119H104ClN25O13 and a molecular weight of 2127.76 g/mol. Its IUPAC name is 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide.

Molecular Properties

• Compound Name: 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide
• PubChem CID: 159797151
• Molecular Formula: C119H104ClN25O13
• Molecular Weight: 2127.76 g/mol
• Exact Mass: 2125.79
• IUPAC Name: 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide
• SMILES: C=CC(=O)N1CCC(c2cn3[nH]c(-c4ccc(Oc5ccccc5)cc4)c(C(N)=O)c3n2)C1.C=CC(=O)N1CCC(c2cnc3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)[nH]n23)CC1.C=CC(=O)Nc1ccccc1-c1cnc2c(C(N)=O)c(-c3ccc(C)c(OC)c3)[nH]n12.C=CC(=O)Nc1ccccc1-c1cnc2c(C(N)=O)c(-c3ccc(Cl)cc3)[nH]n12.NC(=O)c1c(-c2ccc(Oc3ccccc3)cc2)[nH]n2c(-c3cccc(N)c3)cnc12
• InChI: InChI=1S/C26H25N5O3.C25H23N5O3.C24H19N5O2.C23H21N5O3.C21H16ClN5O2/c1-2-22(32)30-14-12-17(13-15-30)21-16-28-26-23(25(27)33)24(29-31(21)26)18-8-10-20(11-9-18)34-19-6-4-3-5-7-19;1-2-21(31)29-13-12-17(14-29)20-15-30-25(27-20)22(24(26)32)23(28-30)16-8-10-19(11-9-16)33-18-6-4-3-5-7-18;25-17-6-4-5-16(13-17)20-14-27-24-21(23(26)30)22(28-29(20)24)15-9-11-19(12-10-15)31-18-7-2-1-3-8-18;1-4-19(29)26-16-8-6-5-7-15(16)17-12-25-23-20(22(24)30)21(27-28(17)23)14-10-9-13(2)18(11-14)31-3;1-2-17(28)25-15-6-4-3-5-14(15)16-11-24-21-18(20(23)29)19(26-27(16)21)12-7-9-13(22)10-8-12/h2-11,16-17,29H,1,12-15H2,(H2,27,33);2-11,15,17,28H,1,12-14H2,(H2,26,32);1-14,28H,25H2,(H2,26,30);4-12,27H,1H2,2-3H3,(H2,24,30)(H,26,29);2-11,26H,1H2,(H2,23,29)(H,25,28)
• InChIKey: WWLORPWJYAWNJJ-UHFFFAOYSA-N
• XLogP: 19.71
• TPSA: 542.66 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 24
• Rotatable Bonds: 28
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2127.76
LogP ≤ 5	19.71
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide?

The IUPAC name of 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide (CID 159797151) is 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide.

What is the SMILES notation for 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide?

The canonical SMILES for 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide is C=CC(=O)N1CCC(c2cn3[nH]c(-c4ccc(Oc5ccccc5)cc4)c(C(N)=O)c3n2)C1.C=CC(=O)N1CCC(c2cnc3c(C(N)=O)c(-c4ccc(Oc5ccccc5)cc4)[nH]n23)CC1.C=CC(=O)Nc1ccccc1-c1cnc2c(C(N)=O)c(-c3ccc(C)c(OC)c3)[nH]n12.C=CC(=O)Nc1ccccc1-c1cnc2c(C(N)=O)c(-c3ccc(Cl)cc3)[nH]n12.NC(=O)c1c(-c2ccc(Oc3ccccc3)cc2)[nH]n2c(-c3cccc(N)c3)cnc12.

What is the InChIKey of 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide?

The InChIKey is WWLORPWJYAWNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O3.C25H23N5O3.C24H19N5O2.C23H21N5O3.C21H16ClN5O2/c1-2-22(32)30-14-12-17(13-15-30)21-16-28-26-23(25(27)33)24(29-31(21)26)18-8-10-20(11-9-18)34-19-6-4-3-5-7-19;1-2-21(31)29-13-12-17(14-29)20-15-30-25(27-20)22(24(26)32)23(28-30)16-8-10-19(11-9-16)33-18-6-4-3-5-7-18;25-17-6-4-5-16(13-17)20-14-27-24-21(23(26)30)22(28-29(20)24)15-9-11-19(12-10-15)31-18-7-2-1-3-8-18;1-4-19(29)26-16-8-6-5-7-15(16)17-12-25-23-20(22(24)30)21(27-28(17)23)14-10-9-13(2)18(11-14)31-3;1-2-17(28)25-15-6-4-3-5-14(15)16-11-24-21-18(20(23)29)19(26-27(16)21)12-7-9-13(22)10-8-12/h2-11,16-17,29H,1,12-15H2,(H2,27,33);2-11,15,17,28H,1,12-14H2,(H2,26,32);1-14,28H,25H2,(H2,26,30);4-12,27H,1H2,2-3H3,(H2,24,30)(H,26,29);2-11,26H,1H2,(H2,23,29)(H,25,28).

What are the key properties of 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide?

3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide has a molecular weight of 2127.76 g/mol, XLogP of 19.71, 28 rotatable bonds, 13 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(3-aminophenyl)-6-(4-phenoxyphenyl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-chlorophenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(3-methoxy-4-methylphenyl)-3-[2-(prop-2-enoylamino)phenyl]-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-3-(1-prop-2-enoylpiperidin-4-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide;6-(4-phenoxyphenyl)-2-(1-prop-2-enoylpyrrolidin-3-yl)-5H-imidazo[1,2-b]pyrazole-7-carboxamide is sourced from PubChem (CID 159797151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).