N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine

C16H13FN2 — CID 142618850

IUPACN-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine
SMILESC=C(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1
InChIInChI=1S/C16H13FN2/c1-11(12-2-4-14(17)5-3-12)19-15-6-7-16-13(10-15)8-9-18-16/h2-10,18-19H,1H2
InChIKeySHWSXKCXYTXDLU-UHFFFAOYSA-N
MW252.29 g/mol
LogP4.39
Rot. Bonds3

About N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine

N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine (PubChem CID 142618850) has the molecular formula C16H13FN2 and a molecular weight of 252.29 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine
PubChem CID142618850
Molecular FormulaC16H13FN2
Molecular Weight252.29 g/mol
Exact Mass252.11
IUPAC NameN-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine
SMILESC=C(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1
InChIInChI=1S/C16H13FN2/c1-11(12-2-4-14(17)5-3-12)19-15-6-7-16-13(10-15)8-9-18-16/h2-10,18-19H,1H2
InChIKeySHWSXKCXYTXDLU-UHFFFAOYSA-N
XLogP4.39
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 54.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-5-fluoro-N-(1H-indol-5-yl)benzamide
CID 60865687
N-(3,4-difluorophenyl)-1H-indole-5-carboxamide
CID 63718780
N-(1H-indol-5-yl)prop-2-enamide
CID 61251524
5-fluoro-1H-indole;molecular fluorine
CID 123133815
1-N'-(1H-indol-5-yl)-1-N-phenylethene-1,1-diamine;2-methylpropane
CID 171106557
N-[1-(4-fluorophenyl)ethyl]-1H-indol-5-amine
CID 43204264
1-(2-fluorophenyl)-3-(1H-indol-5-yl)urea
CID 155412366
3,5-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571909
2,2,3,3-tetrafluoro-N-(1H-indol-5-yl)propanamide
CID 103732445
N-(1H-indol-5-yl)-4-(3,3,3-trifluoroprop-1-enyl)benzamide
CID 72581666
N-(4-fluoro-2-iodophenyl)-1H-indole-5-carboxamide
CID 79766806
4-fluoro-N-[1-(3-methylsulfanylphenyl)ethenyl]aniline
CID 166668682

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine?
The IUPAC name of N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine (CID 142618850) is N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine?
The canonical SMILES for N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine is C=C(Nc1ccc2[nH]ccc2c1)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine?
The InChIKey is SHWSXKCXYTXDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2/c1-11(12-2-4-14(17)5-3-12)19-15-6-7-16-13(10-15)8-9-18-16/h2-10,18-19H,1H2.
What are the key properties of N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine?
N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine has a molecular weight of 252.29 g/mol, XLogP of 4.39, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethenyl]-1H-indol-5-amine is sourced from PubChem (CID 142618850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).