N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine

C16H14FN3 — CID 60943140

IUPACN-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine
SMILESCC(Nc1ccc2nccnc2c1)c1ccccc1F
InChIInChI=1S/C16H14FN3/c1-11(13-4-2-3-5-14(13)17)20-12-6-7-15-16(10-12)19-9-8-18-15/h2-11,20H,1H3
InChIKeyKCTYHSMHJDOMLN-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.94
Rot. Bonds3

About N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine

N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine (PubChem CID 60943140) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine
PubChem CID60943140
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC NameN-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine
SMILESCC(Nc1ccc2nccnc2c1)c1ccccc1F
InChIInChI=1S/C16H14FN3/c1-11(13-4-2-3-5-14(13)17)20-12-6-7-15-16(10-12)19-9-8-18-15/h2-11,20H,1H3
InChIKeyKCTYHSMHJDOMLN-UHFFFAOYSA-N
XLogP3.94
TPSA37.81 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 ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N-[1-(2-fluorophenyl)ethyl]-4-methylaniline
CID 43195584
N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine
CID 94222755
N-[1-(2-fluorophenyl)ethyl]-3,4-dimethylaniline
CID 43194139
N-[1-(2-fluorophenyl)ethyl]-2-methyl-3H-benzimidazol-5-amine
CID 43746480
6-bromo-N-[1-(2-fluorophenyl)ethyl]pyridin-3-amine
CID 114051650
4-chloro-N-[(1R)-1-(2-fluorophenyl)ethyl]aniline
CID 29291765
4-methyl-2-[1-(quinoxalin-6-ylamino)ethyl]phenol
CID 60944016
N-(1,1-difluoropropan-2-yl)quinoxalin-6-amine
CID 102869134
N-[1-(2,5-difluorophenyl)ethyl]quinolin-6-amine
CID 62634757
N-[1-(2-fluorophenyl)ethyl]-6-nitropyridin-3-amine
CID 60631383
3-fluoro-4-methyl-N-[1-(2-methylphenyl)ethyl]aniline
CID 43101633
4-N-[1-(2-fluorophenyl)ethyl]-2-methoxybenzene-1,4-diamine
CID 63676241

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine?
The IUPAC name of N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine (CID 60943140) is N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine.
What is the SMILES notation for N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine?
The canonical SMILES for N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine is CC(Nc1ccc2nccnc2c1)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine?
The InChIKey is KCTYHSMHJDOMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-11(13-4-2-3-5-14(13)17)20-12-6-7-15-16(10-12)19-9-8-18-15/h2-11,20H,1H3.
What are the key properties of N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine?
N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine has a molecular weight of 267.31 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)ethyl]quinoxalin-6-amine is sourced from PubChem (CID 60943140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).