5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine

C14H15FN2O — CID 61311581

IUPAC5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(CCNc2ccc(F)cn2)cc1
InChIInChI=1S/C14H15FN2O/c1-18-13-5-2-11(3-6-13)8-9-16-14-7-4-12(15)10-17-14/h2-7,10H,8-9H2,1H3,(H,16,17)
InChIKeyJHBYLSORFFWYJF-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.88
Rot. Bonds5

About 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine

5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine (PubChem CID 61311581) has the molecular formula C14H15FN2O and a molecular weight of 246.29 g/mol. Its IUPAC name is 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine
PubChem CID61311581
Molecular FormulaC14H15FN2O
Molecular Weight246.29 g/mol
Exact Mass246.12
IUPAC Name5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine
SMILESCOc1ccc(CCNc2ccc(F)cn2)cc1
InChIInChI=1S/C14H15FN2O/c1-18-13-5-2-11(3-6-13)8-9-16-14-7-4-12(15)10-17-14/h2-7,10H,8-9H2,1H3,(H,16,17)
InChIKeyJHBYLSORFFWYJF-UHFFFAOYSA-N
XLogP2.88
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 61311584
4-N-[2-(4-fluorophenyl)ethyl]-6-N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112874009
N-[2-(4-methoxyphenyl)ethyl]-5-nitropyridin-2-amine
CID 2849092
6-N-[2-(4-fluorophenyl)ethyl]-4-N-[(4-methoxyphenyl)methyl]pyrimidine-4,6-diamine
CID 112860201
N-[6-[2-(4-methoxyphenyl)ethylamino]-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113013483
N-(2,5-dimethoxyphenyl)-6-[2-(4-fluorophenyl)ethylamino]pyridine-3-carboxamide
CID 109158661
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
3-fluoro-N-[5-[2-(4-methoxyphenyl)ethylamino]-2-pyridinyl]benzamide
CID 113028470
4-N-[2-(4-fluorophenyl)ethyl]-2-N-[2-(4-methoxyphenoxy)ethyl]pyrimidine-2,4-diamine
CID 112894692
3-N-(4-fluorophenyl)-5-N-[2-(4-methoxyphenyl)ethyl]-1,2,4-triazine-3,5-diamine
CID 112954384
5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 106503992
5-fluoro-N-[2-(1-methylpyrazol-4-yl)ethyl]pyridin-2-amine
CID 80689197

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine (CID 61311581) is 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine is COc1ccc(CCNc2ccc(F)cn2)cc1.
What is the InChIKey of 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine?
The InChIKey is JHBYLSORFFWYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-18-13-5-2-11(3-6-13)8-9-16-14-7-4-12(15)10-17-14/h2-7,10H,8-9H2,1H3,(H,16,17).
What are the key properties of 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine?
5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine has a molecular weight of 246.29 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[2-(4-methoxyphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 61311581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).