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

C9H7FN2O2 — CID 174803649

IUPACfluoro N-(1H-indol-4-yl)carbamate
SMILESO=C(Nc1cccc2[nH]ccc12)OF
InChIInChI=1S/C9H7FN2O2/c10-14-9(13)12-8-3-1-2-7-6(8)4-5-11-7/h1-5,11H,(H,12,13)
InChIKeyUUYICOOAVZMEMD-UHFFFAOYSA-N
MW194.17 g/mol
LogP2.60
Rot. Bonds1

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

fluoro N-(1H-indol-4-yl)carbamate (PubChem CID 174803649) has the molecular formula C9H7FN2O2 and a molecular weight of 194.17 g/mol. Its IUPAC name is fluoro N-(1H-indol-4-yl)carbamate.

Molecular Properties

Compound Namefluoro N-(1H-indol-4-yl)carbamate
PubChem CID174803649
Molecular FormulaC9H7FN2O2
Molecular Weight194.17 g/mol
Exact Mass194.05
IUPAC Namefluoro N-(1H-indol-4-yl)carbamate
SMILESO=C(Nc1cccc2[nH]ccc12)OF
InChIInChI=1S/C9H7FN2O2/c10-14-9(13)12-8-3-1-2-7-6(8)4-5-11-7/h1-5,11H,(H,12,13)
InChIKeyUUYICOOAVZMEMD-UHFFFAOYSA-N
XLogP2.60
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.17
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,2-trifluoro-N-(1H-indol-4-yl)acetamide
CID 110470939
2-fluoro-N-(1H-indol-4-yl)benzamide
CID 110730909
2-amino-N-(1H-indol-4-yl)acetamide
CID 110470011
N-(1H-indol-4-yl)-2,2-dimethylpropanamide
CID 110730904
N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide
CID 45493554
1-cyclohexyl-3-(1H-indol-4-yl)urea
CID 110748828
2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
2-(4-aminophenyl)-N-(1H-indol-4-yl)acetamide
CID 110472744
N-(1H-indol-4-yl)-1H-indole-7-carboxamide
CID 112526402
N-(1H-indol-4-yl)-2-methyl-2-phenylpropanamide
CID 110473243
1-(1H-indol-4-yl)prop-2-en-1-one
CID 13333007
propane;N-prop-1-en-2-yl-1H-indol-4-amine
CID 143997760

Frequently Asked Questions

What is the IUPAC name of fluoro N-(1H-indol-4-yl)carbamate?
The IUPAC name of fluoro N-(1H-indol-4-yl)carbamate (CID 174803649) is fluoro N-(1H-indol-4-yl)carbamate.
What is the SMILES notation for fluoro N-(1H-indol-4-yl)carbamate?
The canonical SMILES for fluoro N-(1H-indol-4-yl)carbamate is O=C(Nc1cccc2[nH]ccc12)OF.
What is the InChIKey of fluoro N-(1H-indol-4-yl)carbamate?
The InChIKey is UUYICOOAVZMEMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2O2/c10-14-9(13)12-8-3-1-2-7-6(8)4-5-11-7/h1-5,11H,(H,12,13).
What are the key properties of fluoro N-(1H-indol-4-yl)carbamate?
fluoro N-(1H-indol-4-yl)carbamate has a molecular weight of 194.17 g/mol, XLogP of 2.60, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro N-(1H-indol-4-yl)carbamate is sourced from PubChem (CID 174803649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).