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

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Related Compounds

N-(3-Cyclopropyl-1h-Pyrazol-5-Yl)-2-[4-(Thiophen-2-Yl)phenyl]acetamide
CID 5331007
n-[6-(Thiophen-2-yl)-1h-indazol-3-yl]cyclopropanecarboxamide
CID 6539586
N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide
CID 6539593
N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539603
N-[6-(3-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539606
N-(6-(thiophen-3-yl)-1H-indazol-3-yl)butyramide
CID 22319580
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539602
N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539607
1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(thiophen-3-yl)urea
CID 11371508
N-[6-(3,4-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539604
N-[6-(2,3-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539605
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-(thiophen-2-ylmethyl)phenyl)acetamide
CID 44563837

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).