3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine

C18H15FN2O — CID 175669945

IUPAC3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine
SMILESNc1ncc(-c2ccccc2OCc2ccccc2)cc1F
InChIInChI=1S/C18H15FN2O/c19-16-10-14(11-21-18(16)20)15-8-4-5-9-17(15)22-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,20,21)
InChIKeyRJYZDTHKRTUGBX-UHFFFAOYSA-N
MW294.33 g/mol
LogP4.05
Rot. Bonds4

About 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine

3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine (PubChem CID 175669945) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine
PubChem CID175669945
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine
SMILESNc1ncc(-c2ccccc2OCc2ccccc2)cc1F
InChIInChI=1S/C18H15FN2O/c19-16-10-14(11-21-18(16)20)15-8-4-5-9-17(15)22-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,20,21)
InChIKeyRJYZDTHKRTUGBX-UHFFFAOYSA-N
XLogP4.05
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-4-(2-phenylmethoxyphenyl)benzoic acid
CID 53228660
3-chloro-5-(2-phenylmethoxyphenyl)pyridin-4-amine
CID 176729997
4-(2-fluorophenyl)-2-phenylmethoxyaniline
CID 171921752
6-(2-phenylmethoxyphenyl)naphthalen-2-amine
CID 172868680
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
3-phenylmethoxy-5-pyridin-2-ylpyridin-2-amine
CID 21110977
4-(3-fluoro-4-phenylmethoxyphenyl)-1-methylpyrazol-5-amine
CID 117478888
4-[(2-phenylphenoxy)methyl]pyridin-2-amine
CID 62464761
3-(2-phenylmethoxyphenyl)-5-(trifluoromethoxy)aniline
CID 166176232
4-(5-methyl-1H-pyrazol-4-yl)-6-(2-phenylmethoxyphenyl)pyridazin-3-amine
CID 170625032
[3-(2-chloro-5-fluorophenyl)-4-phenylmethoxyphenyl]methanamine
CID 172653869
1-fluoro-4-[2-[(4-methylphenyl)methoxy]phenyl]benzene
CID 123297454

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine?
The IUPAC name of 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine (CID 175669945) is 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine is Nc1ncc(-c2ccccc2OCc2ccccc2)cc1F.
What is the InChIKey of 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine?
The InChIKey is RJYZDTHKRTUGBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-16-10-14(11-21-18(16)20)15-8-4-5-9-17(15)22-12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,20,21).
What are the key properties of 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine?
3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine has a molecular weight of 294.33 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-5-(2-phenylmethoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 175669945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).