1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine

C14H15FN2O — CID 81251244

IUPAC1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnccc1OCc1ccccc1F
InChIInChI=1S/C14H15FN2O/c1-16-8-12-9-17-7-6-14(12)18-10-11-4-2-3-5-13(11)15/h2-7,9,16H,8,10H2,1H3
InChIKeyHPTCGGZVVOETBY-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.52
Rot. Bonds5

About 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine

1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine (PubChem CID 81251244) has the molecular formula C14H15FN2O and a molecular weight of 246.29 g/mol. Its IUPAC name is 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
PubChem CID81251244
Molecular FormulaC14H15FN2O
Molecular Weight246.29 g/mol
Exact Mass246.12
IUPAC Name1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
SMILESCNCc1cnccc1OCc1ccccc1F
InChIInChI=1S/C14H15FN2O/c1-16-8-12-9-17-7-6-14(12)18-10-11-4-2-3-5-13(11)15/h2-7,9,16H,8,10H2,1H3
InChIKeyHPTCGGZVVOETBY-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

N-[[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]methyl]cyclopropanamine
CID 81250250
3-(chloromethyl)-4-[(2-fluorophenyl)methoxy]pyridine
CID 81235169
1-[4-(2-fluorophenoxy)-3-pyridinyl]-N-methylmethanamine
CID 81250426
N-methyl-1-(4-propoxy-3-pyridinyl)methanamine
CID 81255157
1-[5-[(2-fluorophenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 79776321
N-methyl-1-[2-(pyridin-3-yloxymethyl)phenyl]methanamine
CID 62451935
1-(4-but-3-enoxy-3-pyridinyl)-N-methylmethanamine
CID 81254371
N,N,2-trimethyl-1-[[3-(methylaminomethyl)-4-pyridinyl]oxy]propan-2-amine
CID 81250555
1-[6-[(2-fluorophenyl)methoxy]pyridazin-3-yl]-N-methylmethanamine
CID 63936765
1-[4-(3-fluoro-4-methylphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 107170649
N-[[5-chloro-2-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-pyridin-4-ylmethanamine
CID 4718771
1-[2-[(2-chloro-3-pyridinyl)methoxy]phenyl]-N-methylmethanamine
CID 106484619

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine (CID 81251244) is 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine is CNCc1cnccc1OCc1ccccc1F.
What is the InChIKey of 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine?
The InChIKey is HPTCGGZVVOETBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O/c1-16-8-12-9-17-7-6-14(12)18-10-11-4-2-3-5-13(11)15/h2-7,9,16H,8,10H2,1H3.
What are the key properties of 1-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine?
1-[4-[(2-fluorophenyl)methoxy]-3-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-[4-[(2-fluorophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 81251244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).