2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine

C16H14FN3 — CID 105090033

IUPAC2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine
SMILESNC(Cc1ccccc1F)c1cccc2nccnc12
InChIInChI=1S/C16H14FN3/c17-13-6-2-1-4-11(13)10-14(18)12-5-3-7-15-16(12)20-9-8-19-15/h1-9,14H,10,18H2
InChIKeyWQDNENIKTFNDJJ-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.01
Rot. Bonds3

About 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine

2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine (PubChem CID 105090033) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine
PubChem CID105090033
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine
SMILESNC(Cc1ccccc1F)c1cccc2nccnc12
InChIInChI=1S/C16H14FN3/c17-13-6-2-1-4-11(13)10-14(18)12-5-3-7-15-16(12)20-9-8-19-15/h1-9,14H,10,18H2
InChIKeyWQDNENIKTFNDJJ-UHFFFAOYSA-N
XLogP3.01
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-difluorophenyl)-2-quinolin-4-ylethanamine
CID 104997384
2-(5-ethylthiophen-2-yl)-1-quinoxalin-5-ylethanamine
CID 105135907
2-(2-bromo-3-fluorophenyl)-1-quinolin-8-ylethanamine
CID 105172118
2-(2-chloro-3-fluorophenyl)-1-quinoxalin-5-ylethanol
CID 105124141
1-(2-chlorofuran-3-yl)-2-(2-fluorophenyl)ethanamine
CID 106687760
2-(2-fluorophenyl)-1-(2-methoxy-3-pyridinyl)ethanamine
CID 105090092
1-(3-chloro-2-fluorophenyl)-2-(2-fluorophenyl)ethanamine
CID 64713277
1-quinoxalin-5-ylpent-4-yn-1-amine
CID 105148979
2-(2,3-difluorophenyl)-1-naphthalen-1-ylethanamine
CID 62715879
2-(2-ethyl-5-methylpyrazol-3-yl)-1-quinoxalin-5-ylethanamine
CID 105162303
[(2,6-difluorophenyl)-quinoxalin-5-ylmethyl]hydrazine
CID 105308105
(1S)-2,2,2-trifluoro-1-quinoxalin-5-ylethanamine
CID 66510215

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine?
The IUPAC name of 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine (CID 105090033) is 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine is NC(Cc1ccccc1F)c1cccc2nccnc12.
What is the InChIKey of 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine?
The InChIKey is WQDNENIKTFNDJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c17-13-6-2-1-4-11(13)10-14(18)12-5-3-7-15-16(12)20-9-8-19-15/h1-9,14H,10,18H2.
What are the key properties of 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine?
2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine has a molecular weight of 267.31 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-quinoxalin-5-ylethanamine is sourced from PubChem (CID 105090033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).