3-[(2-fluorophenoxy)methyl]pyridin-2-amine

C12H11FN2O — CID 62464415

IUPAC3-[(2-fluorophenoxy)methyl]pyridin-2-amine
SMILESNc1ncccc1COc1ccccc1F
InChIInChI=1S/C12H11FN2O/c13-10-5-1-2-6-11(10)16-8-9-4-3-7-15-12(9)14/h1-7H,8H2,(H2,14,15)
InChIKeyHOGLZRUSAGKUMY-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.38
Rot. Bonds3

About 3-[(2-fluorophenoxy)methyl]pyridin-2-amine

3-[(2-fluorophenoxy)methyl]pyridin-2-amine (PubChem CID 62464415) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 3-[(2-fluorophenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[(2-fluorophenoxy)methyl]pyridin-2-amine
PubChem CID62464415
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name3-[(2-fluorophenoxy)methyl]pyridin-2-amine
SMILESNc1ncccc1COc1ccccc1F
InChIInChI=1S/C12H11FN2O/c13-10-5-1-2-6-11(10)16-8-9-4-3-7-15-12(9)14/h1-7H,8H2,(H2,14,15)
InChIKeyHOGLZRUSAGKUMY-UHFFFAOYSA-N
XLogP2.38
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-fluorophenyl)methoxymethyl]pyridin-2-amine
CID 63935753
2-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469613
[2-[(2-fluorophenoxy)methyl]-3-pyridinyl]methanamine
CID 114199215
3-[(2,3-difluorophenyl)methoxy]pyridin-2-amine;3-phenylmethoxypyridin-2-amine
CID 162141376
1-fluoro-2-[(2-methylphenyl)methoxy]benzene
CID 60627765
3-[(4-bromo-2-fluorophenyl)methoxy]pyridin-2-amine
CID 43438660
[2-[(2-fluorophenyl)methoxy]-3-pyridinyl]methanamine
CID 63933252
4-[(2-amino-3-pyridinyl)methoxy]phenol
CID 105469611
3-[2-(2,6-difluorophenyl)ethyl]pyridin-2-amine
CID 114934293
5-chloro-2-[(2-fluorophenoxy)methyl]aniline
CID 62102569
4-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464594
3-[(4-fluoro-2-methylphenyl)methoxy]pyridin-2-amine
CID 114345632

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenoxy)methyl]pyridin-2-amine?
The IUPAC name of 3-[(2-fluorophenoxy)methyl]pyridin-2-amine (CID 62464415) is 3-[(2-fluorophenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[(2-fluorophenoxy)methyl]pyridin-2-amine?
The canonical SMILES for 3-[(2-fluorophenoxy)methyl]pyridin-2-amine is Nc1ncccc1COc1ccccc1F.
What is the InChIKey of 3-[(2-fluorophenoxy)methyl]pyridin-2-amine?
The InChIKey is HOGLZRUSAGKUMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c13-10-5-1-2-6-11(10)16-8-9-4-3-7-15-12(9)14/h1-7H,8H2,(H2,14,15).
What are the key properties of 3-[(2-fluorophenoxy)methyl]pyridin-2-amine?
3-[(2-fluorophenoxy)methyl]pyridin-2-amine has a molecular weight of 218.23 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 62464415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).