N-(1H-indazol-3-yl)furan-3-carboxamide

C12H9N3O2 — CID 55023356

IUPACN-(1H-indazol-3-yl)furan-3-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccoc1
InChIInChI=1S/C12H9N3O2/c16-12(8-5-6-17-7-8)13-11-9-3-1-2-4-10(9)14-15-11/h1-7H,(H2,13,14,15,16)
InChIKeyNHGCBEXVQWJZQY-UHFFFAOYSA-N
MW227.22 g/mol
LogP2.41
Rot. Bonds2

About N-(1H-indazol-3-yl)furan-3-carboxamide

N-(1H-indazol-3-yl)furan-3-carboxamide (PubChem CID 55023356) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)furan-3-carboxamide
PubChem CID55023356
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC NameN-(1H-indazol-3-yl)furan-3-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)c1ccoc1
InChIInChI=1S/C12H9N3O2/c16-12(8-5-6-17-7-8)13-11-9-3-1-2-4-10(9)14-15-11/h1-7H,(H2,13,14,15,16)
InChIKeyNHGCBEXVQWJZQY-UHFFFAOYSA-N
XLogP2.41
TPSA70.92 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)furan-3-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)furan-3-carboxamide (CID 55023356) is N-(1H-indazol-3-yl)furan-3-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)furan-3-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)furan-3-carboxamide is O=C(Nc1n[nH]c2ccccc12)c1ccoc1.
What is the InChIKey of N-(1H-indazol-3-yl)furan-3-carboxamide?
The InChIKey is NHGCBEXVQWJZQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c16-12(8-5-6-17-7-8)13-11-9-3-1-2-4-10(9)14-15-11/h1-7H,(H2,13,14,15,16).
What are the key properties of N-(1H-indazol-3-yl)furan-3-carboxamide?
N-(1H-indazol-3-yl)furan-3-carboxamide has a molecular weight of 227.22 g/mol, XLogP of 2.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)furan-3-carboxamide is sourced from PubChem (CID 55023356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).