N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate

C118H150N26O8 — CID 157066071

IUPACN-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate
SMILESCCC(C)c1ccc(NC(=O)N2CCN(c3ccc(C)nn3)CC2)cc1.Cc1ccc(N2CCN(C(=O)C(=O)c3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C4CC4)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Nc3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Oc3ccc(C(C)C)cc3)CC2)nn1
InChIInChI=1S/C20H27N5O.C20H24N4O2.C20H24N4O.C20H26N4O.C19H25N5O.C19H24N4O2/c1-4-15(2)17-6-8-18(9-7-17)21-20(26)25-13-11-24(12-14-25)19-10-5-16(3)22-23-19;1-14(2)16-5-7-17(8-6-16)19(25)20(26)24-12-10-23(11-13-24)18-9-4-15(3)21-22-18;1-15-2-9-19(22-21-15)23-10-12-24(13-11-23)20(25)14-16-3-5-17(6-4-16)18-7-8-18;1-15(2)18-7-5-17(6-8-18)14-20(25)24-12-10-23(11-13-24)19-9-4-16(3)21-22-19;1-14(2)16-5-7-17(8-6-16)20-19(25)24-12-10-23(11-13-24)18-9-4-15(3)21-22-18;1-14(2)16-5-7-17(8-6-16)25-19(24)23-12-10-22(11-13-23)18-9-4-15(3)20-21-18/h5-10,15H,4,11-14H2,1-3H3,(H,21,26);4-9,14H,10-13H2,1-3H3;2-6,9,18H,7-8,10-14H2,1H3;4-9,15H,10-14H2,1-3H3;4-9,14H,10-13H2,1-3H3,(H,20,25);4-9,14H,10-13H2,1-3H3
InChIKeyABWSFCLMBDIBRX-UHFFFAOYSA-N
MW2060.67 g/mol
LogP17.94
Rot. Bonds22

About N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate

N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate (PubChem CID 157066071) has the molecular formula C118H150N26O8 and a molecular weight of 2060.67 g/mol. Its IUPAC name is N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate.

Molecular Properties

Compound NameN-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate
PubChem CID157066071
Molecular FormulaC118H150N26O8
Molecular Weight2060.67 g/mol
Exact Mass2059.21
IUPAC NameN-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate
SMILESCCC(C)c1ccc(NC(=O)N2CCN(c3ccc(C)nn3)CC2)cc1.Cc1ccc(N2CCN(C(=O)C(=O)c3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C4CC4)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Nc3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Oc3ccc(C(C)C)cc3)CC2)nn1
InChIInChI=1S/C20H27N5O.C20H24N4O2.C20H24N4O.C20H26N4O.C19H25N5O.C19H24N4O2/c1-4-15(2)17-6-8-18(9-7-17)21-20(26)25-13-11-24(12-14-25)19-10-5-16(3)22-23-19;1-14(2)16-5-7-17(8-6-16)19(25)20(26)24-12-10-23(11-13-24)18-9-4-15(3)21-22-18;1-15-2-9-19(22-21-15)23-10-12-24(13-11-23)20(25)14-16-3-5-17(6-4-16)18-7-8-18;1-15(2)18-7-5-17(6-8-18)14-20(25)24-12-10-23(11-13-24)19-9-4-16(3)21-22-19;1-14(2)16-5-7-17(8-6-16)20-19(25)24-12-10-23(11-13-24)18-9-4-15(3)21-22-18;1-14(2)16-5-7-17(8-6-16)25-19(24)23-12-10-22(11-13-23)18-9-4-15(3)20-21-18/h5-10,15H,4,11-14H2,1-3H3,(H,21,26);4-9,14H,10-13H2,1-3H3;2-6,9,18H,7-8,10-14H2,1H3;4-9,15H,10-14H2,1-3H3;4-9,14H,10-13H2,1-3H3,(H,20,25);4-9,14H,10-13H2,1-3H3
InChIKeyABWSFCLMBDIBRX-UHFFFAOYSA-N
XLogP17.94
TPSA346.34 Ų
H-Bond Donors2
H-Bond Acceptors26
Rotatable Bonds22
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002060.67
LogP ≤ 517.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

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

Analyze N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate?
The IUPAC name of N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate (CID 157066071) is N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate.
What is the SMILES notation for N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate?
The canonical SMILES for N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate is CCC(C)c1ccc(NC(=O)N2CCN(c3ccc(C)nn3)CC2)cc1.Cc1ccc(N2CCN(C(=O)C(=O)c3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Cc3ccc(C4CC4)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Nc3ccc(C(C)C)cc3)CC2)nn1.Cc1ccc(N2CCN(C(=O)Oc3ccc(C(C)C)cc3)CC2)nn1.
What is the InChIKey of N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate?
The InChIKey is ABWSFCLMBDIBRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O.C20H24N4O2.C20H24N4O.C20H26N4O.C19H25N5O.C19H24N4O2/c1-4-15(2)17-6-8-18(9-7-17)21-20(26)25-13-11-24(12-14-25)19-10-5-16(3)22-23-19;1-14(2)16-5-7-17(8-6-16)19(25)20(26)24-12-10-23(11-13-24)18-9-4-15(3)21-22-18;1-15-2-9-19(22-21-15)23-10-12-24(13-11-23)20(25)14-16-3-5-17(6-4-16)18-7-8-18;1-15(2)18-7-5-17(6-8-18)14-20(25)24-12-10-23(11-13-24)19-9-4-16(3)21-22-19;1-14(2)16-5-7-17(8-6-16)20-19(25)24-12-10-23(11-13-24)18-9-4-15(3)21-22-18;1-14(2)16-5-7-17(8-6-16)25-19(24)23-12-10-22(11-13-23)18-9-4-15(3)20-21-18/h5-10,15H,4,11-14H2,1-3H3,(H,21,26);4-9,14H,10-13H2,1-3H3;2-6,9,18H,7-8,10-14H2,1H3;4-9,15H,10-14H2,1-3H3;4-9,14H,10-13H2,1-3H3,(H,20,25);4-9,14H,10-13H2,1-3H3.
What are the key properties of N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate?
N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate has a molecular weight of 2060.67 g/mol, XLogP of 17.94, 22 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-butan-2-ylphenyl)-4-(6-methylpyridazin-3-yl)piperazine-1-carboxamide;2-(4-cyclopropylphenyl)-1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]ethanone;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethane-1,2-dione;1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(4-propan-2-ylphenyl)ethanone;4-(6-methylpyridazin-3-yl)-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide;(4-propan-2-ylphenyl) 4-(6-methylpyridazin-3-yl)piperazine-1-carboxylate is sourced from PubChem (CID 157066071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).