N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide

C24H19N3O2S — CID 22260949

IUPACN-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide
SMILESCOc1c(NC(=O)Cc2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12
InChIInChI=1S/C24H19N3O2S/c1-29-24-20(25-21(28)14-18-7-4-12-30-18)11-10-19-22(24)23(27-26-19)17-9-8-15-5-2-3-6-16(15)13-17/h2-13H,14H2,1H3,(H,25,28)(H,26,27)
InChIKeyOGUZOAJNKNZPOI-UHFFFAOYSA-N
MW413.50 g/mol
LogP5.63
Rot. Bonds5

About N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide

N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide (PubChem CID 22260949) has the molecular formula C24H19N3O2S and a molecular weight of 413.50 g/mol. Its IUPAC name is N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide
PubChem CID22260949
Molecular FormulaC24H19N3O2S
Molecular Weight413.50 g/mol
Exact Mass413.12
IUPAC NameN-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide
SMILESCOc1c(NC(=O)Cc2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12
InChIInChI=1S/C24H19N3O2S/c1-29-24-20(25-21(28)14-18-7-4-12-30-18)11-10-19-22(24)23(27-26-19)17-9-8-15-5-2-3-6-16(15)13-17/h2-13H,14H2,1H3,(H,25,28)(H,26,27)
InChIKeyOGUZOAJNKNZPOI-UHFFFAOYSA-N
XLogP5.63
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.50
LogP ≤ 55.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The IUPAC name of N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide (CID 22260949) is N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide is COc1c(NC(=O)Cc2cccs2)ccc2[nH]nc(-c3ccc4ccccc4c3)c12.
What is the InChIKey of N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide?
The InChIKey is OGUZOAJNKNZPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N3O2S/c1-29-24-20(25-21(28)14-18-7-4-12-30-18)11-10-19-22(24)23(27-26-19)17-9-8-15-5-2-3-6-16(15)13-17/h2-13H,14H2,1H3,(H,25,28)(H,26,27).
What are the key properties of N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide?
N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide has a molecular weight of 413.50 g/mol, XLogP of 5.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-naphthalen-2-yl-1H-indazol-5-yl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 22260949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).