N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide

C15H13N3O2 — CID 6539610

IUPACN-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccoc3)ccc12)C1CC1
InChIInChI=1S/C15H13N3O2/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)
InChIKeyXOCIRJMUBXHWBK-UHFFFAOYSA-N
MW267.29 g/mol
LogP3.17
Rot. Bonds3

About N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide

N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide (PubChem CID 6539610) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
PubChem CID6539610
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccoc3)ccc12)C1CC1
InChIInChI=1S/C15H13N3O2/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)
InChIKeyXOCIRJMUBXHWBK-UHFFFAOYSA-N
XLogP3.17
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide (CID 6539610) is N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccoc3)ccc12)C1CC1.
What is the InChIKey of N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The InChIKey is XOCIRJMUBXHWBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/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-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide has a molecular weight of 267.29 g/mol, XLogP of 3.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(furan-3-yl)-1H-indazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 6539610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).