N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide

C15H13N3O2 — CID 6539609

IUPACN-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccco3)ccc12)C1CC1
InChIInChI=1S/C15H13N3O2/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)
InChIKeyIJMSMJUUYYSKBT-UHFFFAOYSA-N
MW267.29 g/mol
LogP3.17
Rot. Bonds3

About N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide

N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide (PubChem CID 6539609) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
PubChem CID6539609
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide
SMILESO=C(Nc1n[nH]c2cc(-c3ccco3)ccc12)C1CC1
InChIInChI=1S/C15H13N3O2/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)
InChIKeyIJMSMJUUYYSKBT-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-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide (CID 6539609) is N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide is O=C(Nc1n[nH]c2cc(-c3ccco3)ccc12)C1CC1.
What is the InChIKey of N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
The InChIKey is IJMSMJUUYYSKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/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-(furan-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide?
N-[6-(furan-2-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-2-yl)-1H-indazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 6539609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).