6-fluoro-2,3-dihydro-1H-indol-5-amine

C8H9FN2 — CID 82417148

IUPAC6-fluoro-2,3-dihydro-1H-indol-5-amine
SMILESNc1cc2c(cc1F)NCC2
InChIInChI=1S/C8H9FN2/c9-6-4-8-5(1-2-11-8)3-7(6)10/h3-4,11H,1-2,10H2
InChIKeyFPDMYEFUMKNHSX-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.38
Rot. Bonds

About 6-fluoro-2,3-dihydro-1H-indol-5-amine

6-fluoro-2,3-dihydro-1H-indol-5-amine (PubChem CID 82417148) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is 6-fluoro-2,3-dihydro-1H-indol-5-amine.

Molecular Properties

Compound Name6-fluoro-2,3-dihydro-1H-indol-5-amine
PubChem CID82417148
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name6-fluoro-2,3-dihydro-1H-indol-5-amine
SMILESNc1cc2c(cc1F)NCC2
InChIInChI=1S/C8H9FN2/c9-6-4-8-5(1-2-11-8)3-7(6)10/h3-4,11H,1-2,10H2
InChIKeyFPDMYEFUMKNHSX-UHFFFAOYSA-N
XLogP1.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-chloro-2,3-dihydro-1H-indol-5-amine
CID 82413004
6-fluoro-2,3-dihydro-1H-indole-5-carboxylic acid
CID 130704446
5-methoxy-2,3-dihydro-1H-indol-6-amine
CID 72710379
6-fluoro-5-methylsulfonyl-2,3-dihydro-1H-indole;hydrochloride
CID 46941748
5,6-dibromo-2,3-dihydro-1H-indole
CID 82626452
7-fluoro-6-methyl-1,2,3,4-tetrahydroquinoline
CID 70470172
5-fluoro-6-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-indole
CID 96595499
6-(4-fluoronaphthalen-1-yl)-2,3-dihydro-1H-indole
CID 116698579
5-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indole
CID 155294315
2,2-difluoro-6,7-dihydro-5H-[1,3]dioxolo[4,5-f]indole
CID 130891966
6-bromo-1,2,3,4-tetrahydroquinolin-7-amine
CID 82391421
2,3-dihydro-1H-pyrrolo[3,2-g]phthalazine
CID 59469623

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dihydro-1H-indol-5-amine?
The IUPAC name of 6-fluoro-2,3-dihydro-1H-indol-5-amine (CID 82417148) is 6-fluoro-2,3-dihydro-1H-indol-5-amine.
What is the SMILES notation for 6-fluoro-2,3-dihydro-1H-indol-5-amine?
The canonical SMILES for 6-fluoro-2,3-dihydro-1H-indol-5-amine is Nc1cc2c(cc1F)NCC2.
What is the InChIKey of 6-fluoro-2,3-dihydro-1H-indol-5-amine?
The InChIKey is FPDMYEFUMKNHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2/c9-6-4-8-5(1-2-11-8)3-7(6)10/h3-4,11H,1-2,10H2.
What are the key properties of 6-fluoro-2,3-dihydro-1H-indol-5-amine?
6-fluoro-2,3-dihydro-1H-indol-5-amine has a molecular weight of 152.17 g/mol, XLogP of 1.38, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dihydro-1H-indol-5-amine is sourced from PubChem (CID 82417148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).