2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide

C15H13FN2O2 — CID 42537379

IUPAC2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cn1ccc2ccc(F)cc21)NCc1ccco1
InChIInChI=1S/C15H13FN2O2/c16-12-4-3-11-5-6-18(14(11)8-12)10-15(19)17-9-13-2-1-7-20-13/h1-8H,9-10H2,(H,17,19)
InChIKeyQJIJDDBIAAYYCM-UHFFFAOYSA-N
MW272.28 g/mol
LogP2.69
Rot. Bonds4

About 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide

2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 42537379) has the molecular formula C15H13FN2O2 and a molecular weight of 272.28 g/mol. Its IUPAC name is 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide
PubChem CID42537379
Molecular FormulaC15H13FN2O2
Molecular Weight272.28 g/mol
Exact Mass272.10
IUPAC Name2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(Cn1ccc2ccc(F)cc21)NCc1ccco1
InChIInChI=1S/C15H13FN2O2/c16-12-4-3-11-5-6-18(14(11)8-12)10-15(19)17-9-13-2-1-7-20-13/h1-8H,9-10H2,(H,17,19)
InChIKeyQJIJDDBIAAYYCM-UHFFFAOYSA-N
XLogP2.69
TPSA47.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.28
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide 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 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide (CID 42537379) is 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide is O=C(Cn1ccc2ccc(F)cc21)NCc1ccco1.
What is the InChIKey of 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is QJIJDDBIAAYYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O2/c16-12-4-3-11-5-6-18(14(11)8-12)10-15(19)17-9-13-2-1-7-20-13/h1-8H,9-10H2,(H,17,19).
What are the key properties of 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide?
2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 272.28 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroindol-1-yl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 42537379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).