fluoro N-(1H-indazol-4-yl)carbamate

C8H6FN3O2 — CID 174803633

IUPACfluoro N-(1H-indazol-4-yl)carbamate
SMILESO=C(Nc1cccc2[nH]ncc12)OF
InChIInChI=1S/C8H6FN3O2/c9-14-8(13)11-6-2-1-3-7-5(6)4-10-12-7/h1-4H,(H,10,12)(H,11,13)
InChIKeyOZIZEWQTKARYQL-UHFFFAOYSA-N
MW195.15 g/mol
LogP2.00
Rot. Bonds1

About fluoro N-(1H-indazol-4-yl)carbamate

fluoro N-(1H-indazol-4-yl)carbamate (PubChem CID 174803633) has the molecular formula C8H6FN3O2 and a molecular weight of 195.15 g/mol. Its IUPAC name is fluoro N-(1H-indazol-4-yl)carbamate.

Molecular Properties

Compound Namefluoro N-(1H-indazol-4-yl)carbamate
PubChem CID174803633
Molecular FormulaC8H6FN3O2
Molecular Weight195.15 g/mol
Exact Mass195.04
IUPAC Namefluoro N-(1H-indazol-4-yl)carbamate
SMILESO=C(Nc1cccc2[nH]ncc12)OF
InChIInChI=1S/C8H6FN3O2/c9-14-8(13)11-6-2-1-3-7-5(6)4-10-12-7/h1-4H,(H,10,12)(H,11,13)
InChIKeyOZIZEWQTKARYQL-UHFFFAOYSA-N
XLogP2.00
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.15
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze fluoro N-(1H-indazol-4-yl)carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoro N-(1H-indazol-4-yl)carbamate?
The IUPAC name of fluoro N-(1H-indazol-4-yl)carbamate (CID 174803633) is fluoro N-(1H-indazol-4-yl)carbamate.
What is the SMILES notation for fluoro N-(1H-indazol-4-yl)carbamate?
The canonical SMILES for fluoro N-(1H-indazol-4-yl)carbamate is O=C(Nc1cccc2[nH]ncc12)OF.
What is the InChIKey of fluoro N-(1H-indazol-4-yl)carbamate?
The InChIKey is OZIZEWQTKARYQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6FN3O2/c9-14-8(13)11-6-2-1-3-7-5(6)4-10-12-7/h1-4H,(H,10,12)(H,11,13).
What are the key properties of fluoro N-(1H-indazol-4-yl)carbamate?
fluoro N-(1H-indazol-4-yl)carbamate has a molecular weight of 195.15 g/mol, XLogP of 2.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro N-(1H-indazol-4-yl)carbamate is sourced from PubChem (CID 174803633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).