2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide

C17H19N3O2S — CID 11958678

IUPAC2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide
SMILESCCn1nc2cc(C(=O)NCCc3cccs3)ccc2c1OC
InChIInChI=1S/C17H19N3O2S/c1-3-20-17(22-2)14-7-6-12(11-15(14)19-20)16(21)18-9-8-13-5-4-10-23-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,21)
InChIKeyDYMJQCRRMRKMDW-UHFFFAOYSA-N
MW329.43 g/mol
LogP3.10
Rot. Bonds6

About 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide

2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide (PubChem CID 11958678) has the molecular formula C17H19N3O2S and a molecular weight of 329.43 g/mol. Its IUPAC name is 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide.

Molecular Properties

Compound Name2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide
PubChem CID11958678
Molecular FormulaC17H19N3O2S
Molecular Weight329.43 g/mol
Exact Mass329.12
IUPAC Name2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide
SMILESCCn1nc2cc(C(=O)NCCc3cccs3)ccc2c1OC
InChIInChI=1S/C17H19N3O2S/c1-3-20-17(22-2)14-7-6-12(11-15(14)19-20)16(21)18-9-8-13-5-4-10-23-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,21)
InChIKeyDYMJQCRRMRKMDW-UHFFFAOYSA-N
XLogP3.10
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide 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 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide?
The IUPAC name of 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide (CID 11958678) is 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide.
What is the SMILES notation for 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide?
The canonical SMILES for 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide is CCn1nc2cc(C(=O)NCCc3cccs3)ccc2c1OC.
What is the InChIKey of 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide?
The InChIKey is DYMJQCRRMRKMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c1-3-20-17(22-2)14-7-6-12(11-15(14)19-20)16(21)18-9-8-13-5-4-10-23-13/h4-7,10-11H,3,8-9H2,1-2H3,(H,18,21).
What are the key properties of 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide?
2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide has a molecular weight of 329.43 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-methoxy-N-(2-thiophen-2-ylethyl)indazole-6-carboxamide is sourced from PubChem (CID 11958678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).