1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine

C14H15FN2O — CID 106907979

IUPAC1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(COc2ccccc2F)n1
InChIInChI=1S/C14H15FN2O/c1-16-9-11-5-4-6-12(17-11)10-18-14-8-3-2-7-13(14)15/h2-8,16H,9-10H2,1H3
InChIKeyZRHWQTGZWVPATB-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.52
Rot. Bonds5

About 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine

1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine (PubChem CID 106907979) has the molecular formula C14H15FN2O and a molecular weight of 246.29 g/mol. Its IUPAC name is 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
PubChem CID106907979
Molecular FormulaC14H15FN2O
Molecular Weight246.29 g/mol
Exact Mass246.12
IUPAC Name1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(COc2ccccc2F)n1
InChIInChI=1S/C14H15FN2O/c1-16-9-11-5-4-6-12(17-11)10-18-14-8-3-2-7-13(14)15/h2-8,16H,9-10H2,1H3
InChIKeyZRHWQTGZWVPATB-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

1-[6-[(2-bromo-5-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106908545
1-[6-[(2,4-dichlorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106908117
N-[[6-[(2,3-difluorophenoxy)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106908318
N-[[6-[(2,3-difluorophenoxy)methyl]-2-pyridinyl]methyl]propan-1-amine
CID 106908315
2-amino-N-[[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]methyl]-8-methoxyquinazoline-4-carboxamide
CID 122444984
1-[6-[(2-bromo-4-methylphenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106908164
1-[3-[(2-fluorophenoxy)methyl]-1,2,4-oxadiazol-5-yl]-N-methylmethanamine
CID 120893585
1-[2-[(6-chloro-2-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 106484556
N-methyl-1-[6-[(2-methyl-5-propan-2-ylphenoxy)methyl]-2-pyridinyl]methanamine
CID 106908248
1-[6-[(4-ethylphenoxy)methyl]-2-pyridinyl]-N-methylmethanamine
CID 106907968
N-methyl-1-[6-[(2,3,6-trimethylphenoxy)methyl]-2-pyridinyl]methanamine
CID 106908199
N-[[6-[(2-fluoro-3-methylphenoxy)methyl]-2-pyridinyl]methyl]ethanamine
CID 107661247

Frequently Asked Questions

What is the IUPAC name of 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine (CID 106907979) is 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine is CNCc1cccc(COc2ccccc2F)n1.
What is the InChIKey of 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine?
The InChIKey is ZRHWQTGZWVPATB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-16-9-11-5-4-6-12(17-11)10-18-14-8-3-2-7-13(14)15/h2-8,16H,9-10H2,1H3.
What are the key properties of 1-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine?
1-[6-[(2-fluorophenoxy)methyl]-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-[6-[(2-fluorophenoxy)methyl]-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 106907979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).