2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine

C13H13FN2O — CID 66278256

IUPAC2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine
SMILESCc1cnc(OCc2ccccc2F)c(N)c1
InChIInChI=1S/C13H13FN2O/c1-9-6-12(15)13(16-7-9)17-8-10-4-2-3-5-11(10)14/h2-7H,8,15H2,1H3
InChIKeyJPMYZTJHPDDPGI-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.69
Rot. Bonds3

About 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine

2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine (PubChem CID 66278256) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine
PubChem CID66278256
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine
SMILESCc1cnc(OCc2ccccc2F)c(N)c1
InChIInChI=1S/C13H13FN2O/c1-9-6-12(15)13(16-7-9)17-8-10-4-2-3-5-11(10)14/h2-7H,8,15H2,1H3
InChIKeyJPMYZTJHPDDPGI-UHFFFAOYSA-N
XLogP2.69
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-6-[(2-fluorophenyl)methoxy]pyridine-3-carboxylic acid
CID 81439627
2-[(2-fluorophenyl)methoxy]-5-methylaniline
CID 39247930
2-[(2-fluorophenyl)methoxy]-3,5-dimethylaniline
CID 62058212
3-[(2-fluorophenyl)methoxy]-5-methylaniline
CID 112648486
2-[(3-chlorophenyl)methoxy]-5-methylpyridin-3-amine
CID 66279132
[5-bromo-2-[(2-fluorophenyl)methoxy]-3-pyridinyl]methanamine
CID 63937782
5-bromo-4-[(2-fluorophenyl)methoxy]pyrimidin-2-amine
CID 80876188
2-tert-butyl-6-[(2-fluorophenyl)methoxy]-5-methylpyrimidin-4-amine
CID 80989840
6-[(2-fluorophenyl)methoxy]-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80989838
3-fluoro-2-[(2-fluorophenyl)methoxy]aniline
CID 113458208
ethyl 4-amino-3-[(2-fluorophenyl)methoxy]benzoate
CID 82778634
[2-[(2-fluorophenyl)methoxy]-3-pyridinyl]methanamine
CID 63933252

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine?
The IUPAC name of 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine (CID 66278256) is 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine.
What is the SMILES notation for 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine?
The canonical SMILES for 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine is Cc1cnc(OCc2ccccc2F)c(N)c1.
What is the InChIKey of 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine?
The InChIKey is JPMYZTJHPDDPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c1-9-6-12(15)13(16-7-9)17-8-10-4-2-3-5-11(10)14/h2-7H,8,15H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine?
2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine has a molecular weight of 232.26 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methoxy]-5-methylpyridin-3-amine is sourced from PubChem (CID 66278256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).