N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine

C14H15FN2O — CID 43721902

IUPACN-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC(C)c1ccccc1F
InChIInChI=1S/C14H15FN2O/c1-10(11-6-3-4-7-12(11)15)17-13-8-5-9-16-14(13)18-2/h3-10,17H,1-2H3
InChIKeyIIJYKEAFESVLSX-UHFFFAOYSA-N
MW246.29 g/mol
LogP3.40
Rot. Bonds4

About N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine

N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine (PubChem CID 43721902) has the molecular formula C14H15FN2O and a molecular weight of 246.29 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine
PubChem CID43721902
Molecular FormulaC14H15FN2O
Molecular Weight246.29 g/mol
Exact Mass246.12
IUPAC NameN-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine
SMILESCOc1ncccc1NC(C)c1ccccc1F
InChIInChI=1S/C14H15FN2O/c1-10(11-6-3-4-7-12(11)15)17-13-8-5-9-16-14(13)18-2/h3-10,17H,1-2H3
InChIKeyIIJYKEAFESVLSX-UHFFFAOYSA-N
XLogP3.40
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-chlorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721825
N-[1-(2,5-dichlorophenyl)ethyl]-2-methoxypyridin-3-amine
CID 43721804
2-fluoro-N-[1-(2-fluorophenyl)ethyl]aniline
CID 43194893
N-[1-(4-fluoro-3-methoxyphenyl)ethyl]-2-methoxypyridin-3-amine
CID 83075504
2-methoxy-N-(1-thiophen-2-ylethyl)pyridin-3-amine
CID 43721891
N-[(1S)-1-(5-fluoro-3-pyridinyl)ethyl]-2-methoxypyridin-3-amine
CID 99776830
2-methoxy-N-(1-naphthalen-2-ylethyl)pyridin-3-amine
CID 43721905
N-[(1R)-1-(2-fluorophenyl)ethyl]pyridin-4-amine
CID 94222755
N-[1-(2,6-difluorophenyl)ethyl]-2-propan-2-yloxypyridin-3-amine
CID 61375750
2-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]pyridin-3-amine
CID 43721921
2,3,4-trifluoro-N-[1-(2-fluorophenyl)ethyl]aniline
CID 43192515
2-N-(2-methoxy-3-pyridinyl)propane-1,2-diamine
CID 103388537

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine?
The IUPAC name of N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine (CID 43721902) is N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine.
What is the SMILES notation for N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine?
The canonical SMILES for N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine is COc1ncccc1NC(C)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine?
The InChIKey is IIJYKEAFESVLSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-10(11-6-3-4-7-12(11)15)17-13-8-5-9-16-14(13)18-2/h3-10,17H,1-2H3.
What are the key properties of N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine?
N-[1-(2-fluorophenyl)ethyl]-2-methoxypyridin-3-amine has a molecular weight of 246.29 g/mol, XLogP of 3.40, 4 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]-2-methoxypyridin-3-amine is sourced from PubChem (CID 43721902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).