N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide

C23H27N3O3S — CID 69195231

IUPACN-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide
SMILESCOc1ccc(N2CC(C)NC(C)C2)cc1NS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C23H27N3O3S/c1-16-14-26(15-17(2)24-16)19-11-12-22(29-3)21(13-19)25-30(27,28)23-10-6-8-18-7-4-5-9-20(18)23/h4-13,16-17,24-25H,14-15H2,1-3H3
InChIKeyKGGJPMYLACRFMM-UHFFFAOYSA-N
MW425.55 g/mol
LogP3.84
Rot. Bonds5

About N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide

N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide (PubChem CID 69195231) has the molecular formula C23H27N3O3S and a molecular weight of 425.55 g/mol. Its IUPAC name is N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide
PubChem CID69195231
Molecular FormulaC23H27N3O3S
Molecular Weight425.55 g/mol
Exact Mass425.18
IUPAC NameN-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide
SMILESCOc1ccc(N2CC(C)NC(C)C2)cc1NS(=O)(=O)c1cccc2ccccc12
InChIInChI=1S/C23H27N3O3S/c1-16-14-26(15-17(2)24-16)19-11-12-22(29-3)21(13-19)25-30(27,28)23-10-6-8-18-7-4-5-9-20(18)23/h4-13,16-17,24-25H,14-15H2,1-3H3
InChIKeyKGGJPMYLACRFMM-UHFFFAOYSA-N
XLogP3.84
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.55
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide?
The IUPAC name of N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide (CID 69195231) is N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide.
What is the SMILES notation for N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide?
The canonical SMILES for N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide is COc1ccc(N2CC(C)NC(C)C2)cc1NS(=O)(=O)c1cccc2ccccc12.
What is the InChIKey of N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide?
The InChIKey is KGGJPMYLACRFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3S/c1-16-14-26(15-17(2)24-16)19-11-12-22(29-3)21(13-19)25-30(27,28)23-10-6-8-18-7-4-5-9-20(18)23/h4-13,16-17,24-25H,14-15H2,1-3H3.
What are the key properties of N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide?
N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide has a molecular weight of 425.55 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3,5-dimethylpiperazin-1-yl)-2-methoxyphenyl]naphthalene-1-sulfonamide is sourced from PubChem (CID 69195231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).