5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone

C116H131N33O8S7 — CID 159113659

About 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone

5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone (PubChem CID 159113659) has the molecular formula C116H131N33O8S7 and a molecular weight of 2340.02 g/mol. Its IUPAC name is 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone.

Molecular Properties

• Compound Name: 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone
• PubChem CID: 159113659
• Molecular Formula: C116H131N33O8S7
• Molecular Weight: 2340.02 g/mol
• Exact Mass: 2337.89
• IUPAC Name: 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone
• SMILES: C=CCN(CC=C)C(=O)c1cnn(-c2ncc(C)c(-c3cccs3)n2)c1C.CC(=O)N1CCN(C(=O)c2cnn(-c3ncc(C)c(-c4cccs4)n3)c2C2CC2)CC1.CCN(CCN(C)C)C(=O)c1cnn(-c2ncc(C)c(-c3cccs3)n2)c1C1CC1.COCCN(C)C(=O)c1cnn(-c2nccc(-c3cccs3)n2)c1C.CSCCCNC(=O)c1cnn(-c2nccc(-c3cccs3)n2)c1C.Cc1c(C(=O)N2CCN(C)CC2)cnn1-c1nccc(-c2cccs2)n1
• InChI: InChI=1S/C22H24N6O2S.C22H28N6OS.C20H21N5OS.C18H20N6OS.C17H19N5O2S.C17H19N5OS2/c1-14-12-23-22(25-19(14)18-4-3-11-31-18)28-20(16-5-6-16)17(13-24-28)21(30)27-9-7-26(8-10-27)15(2)29;1-5-27(11-10-26(3)4)21(29)17-14-24-28(20(17)16-8-9-16)22-23-13-15(2)19(25-22)18-7-6-12-30-18;1-5-9-24(10-6-2)19(26)16-13-22-25(15(16)4)20-21-12-14(3)18(23-20)17-8-7-11-27-17;1-13-14(17(25)23-9-7-22(2)8-10-23)12-20-24(13)18-19-6-5-15(21-18)16-4-3-11-26-16;1-12-13(16(23)21(2)8-9-24-3)11-19-22(12)17-18-7-6-14(20-17)15-5-4-10-25-15;1-12-13(16(23)18-7-4-9-24-2)11-20-22(12)17-19-8-6-14(21-17)15-5-3-10-25-15/h3-4,11-13,16H,5-10H2,1-2H3;6-7,12-14,16H,5,8-11H2,1-4H3;5-8,11-13H,1-2,9-10H2,3-4H3;3-6,11-12H,7-10H2,1-2H3;4-7,10-11H,8-9H2,1-3H3;3,5-6,8,10-11H,4,7,9H2,1-2H3,(H,18,23)
• InChIKey: KEUQFWFOAUAOKH-UHFFFAOYSA-N
• XLogP: 17.99
• TPSA: 428.27 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 41
• Rotatable Bonds: 35
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2340.02
LogP ≤ 5	17.99
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone?

The IUPAC name of 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone (CID 159113659) is 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone.

What is the SMILES notation for 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone?

The canonical SMILES for 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone is C=CCN(CC=C)C(=O)c1cnn(-c2ncc(C)c(-c3cccs3)n2)c1C.CC(=O)N1CCN(C(=O)c2cnn(-c3ncc(C)c(-c4cccs4)n3)c2C2CC2)CC1.CCN(CCN(C)C)C(=O)c1cnn(-c2ncc(C)c(-c3cccs3)n2)c1C1CC1.COCCN(C)C(=O)c1cnn(-c2nccc(-c3cccs3)n2)c1C.CSCCCNC(=O)c1cnn(-c2nccc(-c3cccs3)n2)c1C.Cc1c(C(=O)N2CCN(C)CC2)cnn1-c1nccc(-c2cccs2)n1.

What is the InChIKey of 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone?

The InChIKey is KEUQFWFOAUAOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N6O2S.C22H28N6OS.C20H21N5OS.C18H20N6OS.C17H19N5O2S.C17H19N5OS2/c1-14-12-23-22(25-19(14)18-4-3-11-31-18)28-20(16-5-6-16)17(13-24-28)21(30)27-9-7-26(8-10-27)15(2)29;1-5-27(11-10-26(3)4)21(29)17-14-24-28(20(17)16-8-9-16)22-23-13-15(2)19(25-22)18-7-6-12-30-18;1-5-9-24(10-6-2)19(26)16-13-22-25(15(16)4)20-21-12-14(3)18(23-20)17-8-7-11-27-17;1-13-14(17(25)23-9-7-22(2)8-10-23)12-20-24(13)18-19-6-5-15(21-18)16-4-3-11-26-16;1-12-13(16(23)21(2)8-9-24-3)11-19-22(12)17-18-7-6-14(20-17)15-5-4-10-25-15;1-12-13(16(23)18-7-4-9-24-2)11-20-22(12)17-19-8-6-14(21-17)15-5-3-10-25-15/h3-4,11-13,16H,5-10H2,1-2H3;6-7,12-14,16H,5,8-11H2,1-4H3;5-8,11-13H,1-2,9-10H2,3-4H3;3-6,11-12H,7-10H2,1-2H3;4-7,10-11H,8-9H2,1-3H3;3,5-6,8,10-11H,4,7,9H2,1-2H3,(H,18,23).

What are the key properties of 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone?

5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone has a molecular weight of 2340.02 g/mol, XLogP of 17.99, 35 rotatable bonds, 1 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 5-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;1-[4-[5-cyclopropyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carbonyl]piperazin-1-yl]ethanone;N-(2-methoxyethyl)-N,5-dimethyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-N-(3-methylsulfanylpropyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide;5-methyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide;(4-methylpiperazin-1-yl)-[5-methyl-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazol-4-yl]methanone is sourced from PubChem (CID 159113659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).