4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine

C65H70Cl3N21S — CID 158435078

IUPAC4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine
SMILESCN1CCN(CCn2nc(-c3ccn[nH]3)c3c(Cl)c(-c4ccccc4)nnc32)CC1.CN1CCN(CCn2nc(-c3cscn3)c3c(Cl)c(-c4ccccc4)nnc32)CC1.CN1CCN(CCn2nc(C3=CCC=C3)c3c(Cl)c(-c4ccccc4)nnc32)CC1
InChIInChI=1S/C23H25ClN6.C21H23ClN8.C21H22ClN7S/c1-28-11-13-29(14-12-28)15-16-30-23-19(21(27-30)17-9-5-6-10-17)20(24)22(25-26-23)18-7-3-2-4-8-18;1-28-9-11-29(12-10-28)13-14-30-21-17(20(27-30)16-7-8-23-24-16)18(22)19(25-26-21)15-5-3-2-4-6-15;1-27-7-9-28(10-8-27)11-12-29-21-17(20(26-29)16-13-30-14-23-16)18(22)19(24-25-21)15-5-3-2-4-6-15/h2-5,7-10H,6,11-16H2,1H3;2-8H,9-14H2,1H3,(H,23,24);2-6,13-14H,7-12H2,1H3
InChIKeyHCCXSRHMECJYFK-UHFFFAOYSA-N
MW1283.85 g/mol
LogP10.04
Rot. Bonds15

About 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine

4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine (PubChem CID 158435078) has the molecular formula C65H70Cl3N21S and a molecular weight of 1283.85 g/mol. Its IUPAC name is 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine.

Molecular Properties

Compound Name4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine
PubChem CID158435078
Molecular FormulaC65H70Cl3N21S
Molecular Weight1283.85 g/mol
Exact Mass1281.49
IUPAC Name4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine
SMILESCN1CCN(CCn2nc(-c3ccn[nH]3)c3c(Cl)c(-c4ccccc4)nnc32)CC1.CN1CCN(CCn2nc(-c3cscn3)c3c(Cl)c(-c4ccccc4)nnc32)CC1.CN1CCN(CCn2nc(C3=CCC=C3)c3c(Cl)c(-c4ccccc4)nnc32)CC1
InChIInChI=1S/C23H25ClN6.C21H23ClN8.C21H22ClN7S/c1-28-11-13-29(14-12-28)15-16-30-23-19(21(27-30)17-9-5-6-10-17)20(24)22(25-26-23)18-7-3-2-4-8-18;1-28-9-11-29(12-10-28)13-14-30-21-17(20(27-30)16-7-8-23-24-16)18(22)19(25-26-21)15-5-3-2-4-6-15;1-27-7-9-28(10-8-27)11-12-29-21-17(20(26-29)16-13-30-14-23-16)18(22)19(24-25-21)15-5-3-2-4-6-15/h2-5,7-10H,6,11-16H2,1H3;2-8H,9-14H2,1H3,(H,23,24);2-6,13-14H,7-12H2,1H3
InChIKeyHCCXSRHMECJYFK-UHFFFAOYSA-N
XLogP10.04
TPSA191.81 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds15
Heavy Atoms90
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001283.85
LogP ≤ 510.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Analyze 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine?
The IUPAC name of 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine (CID 158435078) is 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine.
What is the SMILES notation for 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine?
The canonical SMILES for 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine is CN1CCN(CCn2nc(-c3ccn[nH]3)c3c(Cl)c(-c4ccccc4)nnc32)CC1.CN1CCN(CCn2nc(-c3cscn3)c3c(Cl)c(-c4ccccc4)nnc32)CC1.CN1CCN(CCn2nc(C3=CCC=C3)c3c(Cl)c(-c4ccccc4)nnc32)CC1.
What is the InChIKey of 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine?
The InChIKey is HCCXSRHMECJYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClN6.C21H23ClN8.C21H22ClN7S/c1-28-11-13-29(14-12-28)15-16-30-23-19(21(27-30)17-9-5-6-10-17)20(24)22(25-26-23)18-7-3-2-4-8-18;1-28-9-11-29(12-10-28)13-14-30-21-17(20(27-30)16-7-8-23-24-16)18(22)19(25-26-21)15-5-3-2-4-6-15;1-27-7-9-28(10-8-27)11-12-29-21-17(20(26-29)16-13-30-14-23-16)18(22)19(24-25-21)15-5-3-2-4-6-15/h2-5,7-10H,6,11-16H2,1H3;2-8H,9-14H2,1H3,(H,23,24);2-6,13-14H,7-12H2,1H3.
What are the key properties of 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine?
4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine has a molecular weight of 1283.85 g/mol, XLogP of 10.04, 15 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-cyclopenta-1,4-dien-1-yl-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazine;4-[4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenylpyrazolo[3,4-c]pyridazin-3-yl]-1,3-thiazole;4-chloro-1-[2-(4-methylpiperazin-1-yl)ethyl]-5-phenyl-3-(1H-pyrazol-5-yl)pyrazolo[3,4-c]pyridazine is sourced from PubChem (CID 158435078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).