[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine

C16H17FN2O — CID 103494040

IUPAC[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine
SMILESCOc1ccc(CN)c(N2CCc3ccc(F)cc32)c1
InChIInChI=1S/C16H17FN2O/c1-20-14-5-3-12(10-18)16(9-14)19-7-6-11-2-4-13(17)8-15(11)19/h2-5,8-9H,6-7,10,18H2,1H3
InChIKeyFUGFTIJCMWIGIP-UHFFFAOYSA-N
MW272.32 g/mol
LogP2.99
Rot. Bonds3

About [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine

[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine (PubChem CID 103494040) has the molecular formula C16H17FN2O and a molecular weight of 272.32 g/mol. Its IUPAC name is [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine.

Molecular Properties

Compound Name[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine
PubChem CID103494040
Molecular FormulaC16H17FN2O
Molecular Weight272.32 g/mol
Exact Mass272.13
IUPAC Name[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine
SMILESCOc1ccc(CN)c(N2CCc3ccc(F)cc32)c1
InChIInChI=1S/C16H17FN2O/c1-20-14-5-3-12(10-18)16(9-14)19-7-6-11-2-4-13(17)8-15(11)19/h2-5,8-9H,6-7,10,18H2,1H3
InChIKeyFUGFTIJCMWIGIP-UHFFFAOYSA-N
XLogP2.99
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.32
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine 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

[2-bromo-3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
CID 107532532
[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol
CID 103498387
[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methylpyrimidin-5-yl]methanamine
CID 103502911
[2-(2,3-dihydroindol-1-yl)-5-fluorophenyl]methanamine
CID 43313804
[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
CID 103494043
7-methoxy-1,2-dimethyl-3,4-dihydrocinnoline
CID 58095808
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine
CID 103493912
3-fluoro-5-(6-fluoro-2,3-dihydroindol-1-yl)aniline
CID 103493897
1-[2-(aminomethyl)-5-methoxyphenyl]-1,4-diazepan-5-one
CID 81299535
[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]methanol
CID 103501395
[2-(5-fluoro-2-methylphenoxy)-4-methoxyphenyl]methanamine
CID 102980112
(1S)-1-[3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496767

Frequently Asked Questions

What is the IUPAC name of [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine?
The IUPAC name of [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine (CID 103494040) is [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine.
What is the SMILES notation for [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine?
The canonical SMILES for [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine is COc1ccc(CN)c(N2CCc3ccc(F)cc32)c1.
What is the InChIKey of [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine?
The InChIKey is FUGFTIJCMWIGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O/c1-20-14-5-3-12(10-18)16(9-14)19-7-6-11-2-4-13(17)8-15(11)19/h2-5,8-9H,6-7,10,18H2,1H3.
What are the key properties of [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine?
[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine has a molecular weight of 272.32 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine is sourced from PubChem (CID 103494040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).