2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide

C10H6FN3O2 — CID 176770330

IUPAC2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide
SMILESNC(=O)c1ccc2oc3cn(F)nc3c2c1
InChIInChI=1S/C10H6FN3O2/c11-14-4-8-9(13-14)6-3-5(10(12)15)1-2-7(6)16-8/h1-4H,(H2,12,15)
InChIKeyALDSPNWLISJIGT-UHFFFAOYSA-N
MW219.18 g/mol
LogP1.61
Rot. Bonds1

About 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide

2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide (PubChem CID 176770330) has the molecular formula C10H6FN3O2 and a molecular weight of 219.18 g/mol. Its IUPAC name is 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide.

Molecular Properties

Compound Name2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide
PubChem CID176770330
Molecular FormulaC10H6FN3O2
Molecular Weight219.18 g/mol
Exact Mass219.04
IUPAC Name2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide
SMILESNC(=O)c1ccc2oc3cn(F)nc3c2c1
InChIInChI=1S/C10H6FN3O2/c11-14-4-8-9(13-14)6-3-5(10(12)15)1-2-7(6)16-8/h1-4H,(H2,12,15)
InChIKeyALDSPNWLISJIGT-UHFFFAOYSA-N
XLogP1.61
TPSA74.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.18
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide?
The IUPAC name of 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide (CID 176770330) is 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide.
What is the SMILES notation for 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide?
The canonical SMILES for 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide is NC(=O)c1ccc2oc3cn(F)nc3c2c1.
What is the InChIKey of 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide?
The InChIKey is ALDSPNWLISJIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3O2/c11-14-4-8-9(13-14)6-3-5(10(12)15)1-2-7(6)16-8/h1-4H,(H2,12,15).
What are the key properties of 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide?
2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide has a molecular weight of 219.18 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-[1]benzofuro[3,2-c]pyrazole-7-carboxamide is sourced from PubChem (CID 176770330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).