6-fluoro-N-methyl-2H-chromen-4-amine

C10H10FNO — CID 54480698

IUPAC6-fluoro-N-methyl-2H-chromen-4-amine
SMILESCNC1=CCOc2ccc(F)cc21
InChIInChI=1S/C10H10FNO/c1-12-9-4-5-13-10-3-2-7(11)6-8(9)10/h2-4,6,12H,5H2,1H3
InChIKeyXOUNBDYOSVSTNT-UHFFFAOYSA-N
MW179.19 g/mol
LogP1.78
Rot. Bonds1

About 6-fluoro-N-methyl-2H-chromen-4-amine

6-fluoro-N-methyl-2H-chromen-4-amine (PubChem CID 54480698) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is 6-fluoro-N-methyl-2H-chromen-4-amine.

Molecular Properties

Compound Name6-fluoro-N-methyl-2H-chromen-4-amine
PubChem CID54480698
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Name6-fluoro-N-methyl-2H-chromen-4-amine
SMILESCNC1=CCOc2ccc(F)cc21
InChIInChI=1S/C10H10FNO/c1-12-9-4-5-13-10-3-2-7(11)6-8(9)10/h2-4,6,12H,5H2,1H3
InChIKeyXOUNBDYOSVSTNT-UHFFFAOYSA-N
XLogP1.78
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-N-methyl-2H-chromen-4-amine 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 6-fluoro-N-methyl-2H-chromen-4-amine?
The IUPAC name of 6-fluoro-N-methyl-2H-chromen-4-amine (CID 54480698) is 6-fluoro-N-methyl-2H-chromen-4-amine.
What is the SMILES notation for 6-fluoro-N-methyl-2H-chromen-4-amine?
The canonical SMILES for 6-fluoro-N-methyl-2H-chromen-4-amine is CNC1=CCOc2ccc(F)cc21.
What is the InChIKey of 6-fluoro-N-methyl-2H-chromen-4-amine?
The InChIKey is XOUNBDYOSVSTNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c1-12-9-4-5-13-10-3-2-7(11)6-8(9)10/h2-4,6,12H,5H2,1H3.
What are the key properties of 6-fluoro-N-methyl-2H-chromen-4-amine?
6-fluoro-N-methyl-2H-chromen-4-amine has a molecular weight of 179.19 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-2H-chromen-4-amine is sourced from PubChem (CID 54480698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).