N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide

C15H13N3OS — CID 6539587

IUPACN-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccsc3)ccc12)C1CC1
InChIInChI=1S/C15H13N3OS/c19-15(9-1-2-9)16-14-12-4-3-10(7-13(12)17-18-14)11-5-6-20-8-11/h3-9H,1-2H2,(H2,16,17,18,19)
InChIKeyBBQOARXEMKNYLC-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.64
Rot. Bonds3

About N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide

N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide (PubChem CID 6539587) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide
PubChem CID6539587
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC NameN-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccsc3)ccc12)C1CC1
InChIInChI=1S/C15H13N3OS/c19-15(9-1-2-9)16-14-12-4-3-10(7-13(12)17-18-14)11-5-6-20-8-11/h3-9H,1-2H2,(H2,16,17,18,19)
InChIKeyBBQOARXEMKNYLC-UHFFFAOYSA-N
XLogP3.64
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.36
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide 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-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide (CID 6539587) is N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccsc3)ccc12)C1CC1.
What is the InChIKey of N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide?
The InChIKey is BBQOARXEMKNYLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c19-15(9-1-2-9)16-14-12-4-3-10(7-13(12)17-18-14)11-5-6-20-8-11/h3-9H,1-2H2,(H2,16,17,18,19).
What are the key properties of N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide?
N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide has a molecular weight of 283.36 g/mol, XLogP of 3.64, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-thiophen-3-yl-1H-indazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 6539587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).