5-fluoro-1-methoxy-2,3-dihydroindole

C9H10FNO — CID 18711708

IUPAC5-fluoro-1-methoxy-2,3-dihydroindole
SMILESCON1CCc2cc(F)ccc21
InChIInChI=1S/C9H10FNO/c1-12-11-5-4-7-6-8(10)2-3-9(7)11/h2-3,6H,4-5H2,1H3
InChIKeyBWUPMIHSRIUWHZ-UHFFFAOYSA-N
MW167.18 g/mol
LogP1.75
Rot. Bonds1

About 5-fluoro-1-methoxy-2,3-dihydroindole

5-fluoro-1-methoxy-2,3-dihydroindole (PubChem CID 18711708) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is 5-fluoro-1-methoxy-2,3-dihydroindole.

Molecular Properties

Compound Name5-fluoro-1-methoxy-2,3-dihydroindole
PubChem CID18711708
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name5-fluoro-1-methoxy-2,3-dihydroindole
SMILESCON1CCc2cc(F)ccc21
InChIInChI=1S/C9H10FNO/c1-12-11-5-4-7-6-8(10)2-3-9(7)11/h2-3,6H,4-5H2,1H3
InChIKeyBWUPMIHSRIUWHZ-UHFFFAOYSA-N
XLogP1.75
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-fluoro-1-methoxy-2,3-dihydroindole with MolForge

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

Launch Full Analysis

Related Compounds

methyl 5-fluoro-2,3-dihydroindole-1-carboxylate
CID 110713972
1-(5-fluoro-2,3-dihydroindol-1-yl)-2-methylpropan-2-amine
CID 120847632
1-ethylsulfonyl-5-fluoro-2,3-dihydroindole
CID 110713992
5-fluoro-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindole
CID 3575663
6-fluoro-1-methylsulfanyl-3,4-dihydro-2H-quinoline
CID 167276791
1-(2,4-dimethoxyphenyl)sulfonyl-5-fluoro-2,3-dihydroindole
CID 110714003
5-fluoro-1-piperidin-4-yl-2,3-dihydroindole
CID 67417842
tert-butyl 6-fluoro-3,4-dihydro-2H-quinoline-1-carboxylate
CID 14175818
(1S)-1-[3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496767
1-[4-(5-fluoro-2,3-dihydroindol-1-yl)piperidin-1-yl]-2-methylpropan-2-amine;hydrochloride
CID 120858326
(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(4-methylsulfonylphenyl)methanone
CID 47026550
5-fluoro-1-methyl-3H-2,1-benzoxazole
CID 175342122

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-methoxy-2,3-dihydroindole?
The IUPAC name of 5-fluoro-1-methoxy-2,3-dihydroindole (CID 18711708) is 5-fluoro-1-methoxy-2,3-dihydroindole.
What is the SMILES notation for 5-fluoro-1-methoxy-2,3-dihydroindole?
The canonical SMILES for 5-fluoro-1-methoxy-2,3-dihydroindole is CON1CCc2cc(F)ccc21.
What is the InChIKey of 5-fluoro-1-methoxy-2,3-dihydroindole?
The InChIKey is BWUPMIHSRIUWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO/c1-12-11-5-4-7-6-8(10)2-3-9(7)11/h2-3,6H,4-5H2,1H3.
What are the key properties of 5-fluoro-1-methoxy-2,3-dihydroindole?
5-fluoro-1-methoxy-2,3-dihydroindole has a molecular weight of 167.18 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-methoxy-2,3-dihydroindole is sourced from PubChem (CID 18711708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).