7-fluoroindol-1-amine

C8H7FN2 — CID 96636191

IUPAC7-fluoroindol-1-amine
SMILESNn1ccc2cccc(F)c21
InChIInChI=1S/C8H7FN2/c9-7-3-1-2-6-4-5-11(10)8(6)7/h1-5H,10H2
InChIKeyBDRLZRSTHANWGH-UHFFFAOYSA-N
MW150.16 g/mol
LogP1.49
Rot. Bonds

About 7-fluoroindol-1-amine

7-fluoroindol-1-amine (PubChem CID 96636191) has the molecular formula C8H7FN2 and a molecular weight of 150.16 g/mol. Its IUPAC name is 7-fluoroindol-1-amine.

Molecular Properties

Compound Name7-fluoroindol-1-amine
PubChem CID96636191
Molecular FormulaC8H7FN2
Molecular Weight150.16 g/mol
Exact Mass150.06
IUPAC Name7-fluoroindol-1-amine
SMILESNn1ccc2cccc(F)c21
InChIInChI=1S/C8H7FN2/c9-7-3-1-2-6-4-5-11(10)8(6)7/h1-5H,10H2
InChIKeyBDRLZRSTHANWGH-UHFFFAOYSA-N
XLogP1.49
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.16
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-fluoroindol-1-amine 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

7-fluoro-1-(1-methylazetidin-3-yl)indole
CID 168939765
1-(azetidin-3-yl)-7-fluoroindole;ethane
CID 168939735
4-(7-fluoroindol-1-yl)-4-oxobutanoic acid
CID 83971079
2-(dimethylamino)-1-(7-fluoroindol-1-yl)ethanone
CID 162388933
7-chloro-1-[(2,6-difluorophenyl)methyl]indole
CID 103475121
[1-[(2-chloro-3-fluorophenyl)methyl]indol-7-yl]methanamine
CID 115984379
2-(9-fluoro-[1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanamine
CID 115037655
7-fluoro-2-isocyanato-1-methylindole
CID 83817920
1-(7-fluoro-1-propan-2-ylindol-2-yl)ethanamine
CID 83860159
1,4,5-trifluoroanthracene
CID 23235862
1-[(2,6-difluorophenyl)methyl]indole
CID 22256904
bis[1-(dimethylamino)-2-(7-fluoroindol-1-yl)ethyl] (E)-but-2-enedioate
CID 166791751

Frequently Asked Questions

What is the IUPAC name of 7-fluoroindol-1-amine?
The IUPAC name of 7-fluoroindol-1-amine (CID 96636191) is 7-fluoroindol-1-amine.
What is the SMILES notation for 7-fluoroindol-1-amine?
The canonical SMILES for 7-fluoroindol-1-amine is Nn1ccc2cccc(F)c21.
What is the InChIKey of 7-fluoroindol-1-amine?
The InChIKey is BDRLZRSTHANWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2/c9-7-3-1-2-6-4-5-11(10)8(6)7/h1-5H,10H2.
What are the key properties of 7-fluoroindol-1-amine?
7-fluoroindol-1-amine has a molecular weight of 150.16 g/mol, XLogP of 1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoroindol-1-amine is sourced from PubChem (CID 96636191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).