N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide

C15H13N3OS — CID 6539586

IUPACN-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3cccs3)ccc12)C1CC1
InChIInChI=1S/C15H13N3OS/c19-15(9-3-4-9)16-14-11-6-5-10(8-12(11)17-18-14)13-2-1-7-20-13/h1-2,5-9H,3-4H2,(H2,16,17,18,19)
InChIKeyGWTAEVKZCDFFEX-UHFFFAOYSA-N
MW283.36 g/mol
LogP3.64
Rot. Bonds3

About N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide

N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide (PubChem CID 6539586) has the molecular formula C15H13N3OS and a molecular weight of 283.36 g/mol. Its IUPAC name is N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide
PubChem CID6539586
Molecular FormulaC15H13N3OS
Molecular Weight283.36 g/mol
Exact Mass283.08
IUPAC NameN-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3cccs3)ccc12)C1CC1
InChIInChI=1S/C15H13N3OS/c19-15(9-3-4-9)16-14-11-6-5-10(8-12(11)17-18-14)13-2-1-7-20-13/h1-2,5-9H,3-4H2,(H2,16,17,18,19)
InChIKeyGWTAEVKZCDFFEX-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

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Frequently Asked Questions

What is the IUPAC name of N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide (CID 6539586) is N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3cccs3)ccc12)C1CC1.
What is the InChIKey of N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide?
The InChIKey is GWTAEVKZCDFFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3OS/c19-15(9-3-4-9)16-14-11-6-5-10(8-12(11)17-18-14)13-2-1-7-20-13/h1-2,5-9H,3-4H2,(H2,16,17,18,19).
What are the key properties of N-(6-thiophen-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide?
N-(6-thiophen-2-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-2-yl-1H-indazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 6539586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).