N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine

C15H17FN2O — CID 79722906

IUPACN-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine
SMILESCCNC(c1ccc(F)cn1)c1ccccc1OC
InChIInChI=1S/C15H17FN2O/c1-3-17-15(13-9-8-11(16)10-18-13)12-6-4-5-7-14(12)19-2/h4-10,15,17H,3H2,1-2H3
InChIKeyPZZTVKNAHVFNBE-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.93
Rot. Bonds5

About N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine

N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine (PubChem CID 79722906) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine
PubChem CID79722906
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC NameN-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine
SMILESCCNC(c1ccc(F)cn1)c1ccccc1OC
InChIInChI=1S/C15H17FN2O/c1-3-17-15(13-9-8-11(16)10-18-13)12-6-4-5-7-14(12)19-2/h4-10,15,17H,3H2,1-2H3
InChIKeyPZZTVKNAHVFNBE-UHFFFAOYSA-N
XLogP2.93
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-fluoro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methyl]ethanamine
CID 82769634
N-[(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethyl]ethanamine
CID 82770974
N-[(4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 43488877
N-[(4-fluorophenyl)-(5-fluoro-2-pyridinyl)methyl]ethanamine
CID 79712293
3-[ethylamino-(5-fluoro-2-pyridinyl)methyl]pyridin-4-amine
CID 79712859
N-[(2-fluoro-3-methoxyphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 82793003
N-[(2,5-dimethylphenyl)-(5-fluoro-2-pyridinyl)methyl]ethanamine
CID 79722028
N-[(4-fluoro-2,6-dimethylphenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 106878124
N-[(2-methoxyphenyl)-phenylmethyl]ethanamine
CID 43489120
N-[(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methyl]ethanamine
CID 62945872
N-[(3,5-dimethylphenyl)-(5-fluoro-2-pyridinyl)methyl]ethanamine
CID 79722905
N-[(5-fluoro-2-methoxyphenyl)-pyrimidin-2-ylmethyl]ethanamine
CID 82769775

Frequently Asked Questions

What is the IUPAC name of N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine?
The IUPAC name of N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine (CID 79722906) is N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine?
The canonical SMILES for N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine is CCNC(c1ccc(F)cn1)c1ccccc1OC.
What is the InChIKey of N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine?
The InChIKey is PZZTVKNAHVFNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-3-17-15(13-9-8-11(16)10-18-13)12-6-4-5-7-14(12)19-2/h4-10,15,17H,3H2,1-2H3.
What are the key properties of N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine?
N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine has a molecular weight of 260.31 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-fluoro-2-pyridinyl)-(2-methoxyphenyl)methyl]ethanamine is sourced from PubChem (CID 79722906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).