1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine

C14H15FN2O — CID 79776321

IUPAC1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2ccccc2F)cn1
InChIInChI=1S/C14H15FN2O/c1-16-8-12-6-7-13(9-17-12)18-10-11-4-2-3-5-14(11)15/h2-7,9,16H,8,10H2,1H3
InChIKeyGYQHJESJRRPYGI-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.52
Rot. Bonds5

About 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine

1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine (PubChem CID 79776321) has the molecular formula C14H15FN2O and a molecular weight of 246.29 g/mol. Its IUPAC name is 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
PubChem CID79776321
Molecular FormulaC14H15FN2O
Molecular Weight246.29 g/mol
Exact Mass246.12
IUPAC Name1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccc(OCc2ccccc2F)cn1
InChIInChI=1S/C14H15FN2O/c1-16-8-12-6-7-13(9-17-12)18-10-11-4-2-3-5-14(11)15/h2-7,9,16H,8,10H2,1H3
InChIKeyGYQHJESJRRPYGI-UHFFFAOYSA-N
XLogP2.52
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 ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[[6-(methylaminomethyl)-3-pyridinyl]oxymethyl]phenyl]acetic acid
CID 115461345
1-[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]-N-methylmethanamine
CID 63936765
1-[5-[(5-fluoro-2-methylphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 105370370
2-bromo-5-[(2-fluorophenyl)methoxy]pyridine
CID 59596668
1-[5-[(3,5-difluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 105402628
N-methyl-1-[5-(quinolin-2-ylmethoxy)-2-pyridinyl]methanamine
CID 79781813
1-[5-[(4-chloro-3-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 107879633
1-[4-[(2-fluorophenyl)methoxy]phenyl]-N-methylethanamine
CID 43279242
1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
CID 81251244
1-fluoro-2-[(4-propan-2-ylphenoxy)methyl]benzene
CID 60627565
1-[5-[(4-bromophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 79775958
N-[[5-[(5-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]methyl]propan-1-amine
CID 103046448

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine (CID 79776321) is 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine is CNCc1ccc(OCc2ccccc2F)cn1.
What is the InChIKey of 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
The InChIKey is GYQHJESJRRPYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-16-8-12-6-7-13(9-17-12)18-10-11-4-2-3-5-14(11)15/h2-7,9,16H,8,10H2,1H3.
What are the key properties of 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine?
1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine has a molecular weight of 246.29 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 79776321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).