[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine

C13H13FN2O — CID 146194190

IUPAC[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine
SMILESNCc1ccc(OCc2ccc(F)cc2)nc1
InChIInChI=1S/C13H13FN2O/c14-12-4-1-10(2-5-12)9-17-13-6-3-11(7-15)8-16-13/h1-6,8H,7,9,15H2
InChIKeyAIHFHFIQCBIGSR-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.26
Rot. Bonds4

About [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine

[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine (PubChem CID 146194190) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine
PubChem CID146194190
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine
SMILESNCc1ccc(OCc2ccc(F)cc2)nc1
InChIInChI=1S/C13H13FN2O/c14-12-4-1-10(2-5-12)9-17-13-6-3-11(7-15)8-16-13/h1-6,8H,7,9,15H2
InChIKeyAIHFHFIQCBIGSR-UHFFFAOYSA-N
XLogP2.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methyl]-1,2-oxazole
CID 141170948
[2-[(4-fluorophenyl)methoxy]-4-pyridinyl]methanamine
CID 69248069
methyl 6-[(4-fluorophenyl)methoxy]pyridine-3-carboxylate
CID 58368225
[6-[(2-bromophenyl)methoxy]-3-pyridinyl]methanamine
CID 82828442
[3,5-difluoro-4-[(4-fluorophenyl)methoxy]phenyl]methanamine
CID 79886217
5-bromo-2-[(4-fluorophenyl)methoxy]pyridine;5-bromo-2-fluoropyridine;(4-fluorophenyl)methanol
CID 159925318
[6-[2-(aziridin-2-yl)ethoxy]-3-pyridinyl]methanamine
CID 175486582
6-[2-(4-fluorophenyl)ethoxy]pyridin-3-amine
CID 20535524
1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol
CID 67042824
[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methanamine
CID 16774045
ethane;(4-fluorophenyl)methanamine
CID 142071105
[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine
CID 16793659

Frequently Asked Questions

What is the IUPAC name of [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine?
The IUPAC name of [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine (CID 146194190) is [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine.
What is the SMILES notation for [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine?
The canonical SMILES for [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine is NCc1ccc(OCc2ccc(F)cc2)nc1.
What is the InChIKey of [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine?
The InChIKey is AIHFHFIQCBIGSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c14-12-4-1-10(2-5-12)9-17-13-6-3-11(7-15)8-16-13/h1-6,8H,7,9,15H2.
What are the key properties of [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine?
[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine has a molecular weight of 232.26 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine is sourced from PubChem (CID 146194190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).