6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine

C18H15FN2O — CID 130565967

IUPAC6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine
SMILESFc1cccc(Nc2ccc(OCc3ccccc3)cc2)n1
InChIInChI=1S/C18H15FN2O/c19-17-7-4-8-18(21-17)20-15-9-11-16(12-10-15)22-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21)
InChIKeyZVHISEOJSWGZAZ-UHFFFAOYSA-N
MW294.33 g/mol
LogP4.54
Rot. Bonds5

About 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine

6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine (PubChem CID 130565967) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine
PubChem CID130565967
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine
SMILESFc1cccc(Nc2ccc(OCc3ccccc3)cc2)n1
InChIInChI=1S/C18H15FN2O/c19-17-7-4-8-18(21-17)20-15-9-11-16(12-10-15)22-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21)
InChIKeyZVHISEOJSWGZAZ-UHFFFAOYSA-N
XLogP4.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-N-(3-fluorophenyl)-2-N-(4-phenylmethoxyphenyl)pyrimidine-2,4-diamine
CID 112906273
6-(4-phenylmethoxyphenyl)-N-pyridin-4-ylpyridin-2-amine
CID 166873727
6-chloro-N-(4-phenylmethoxyphenyl)pyrazin-2-amine
CID 130156889
3-N-(3-fluorophenyl)-5-N-(4-phenylmethoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112969058
2-fluoro-N-(3-phenylmethoxyphenyl)pyrimidin-4-amine
CID 164645110
4-N-(3-methylphenyl)-2-N-(4-phenylmethoxyphenyl)pyrimidine-2,4-diamine
CID 112901890
3-N-(2-fluorophenyl)-5-N-(4-phenylmethoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112965499
6-chloro-N-(4-phenylmethoxyphenyl)pyrimidin-4-amine
CID 130156888
2-[4-(4-phenylmethoxyanilino)phenyl]acetaldehyde
CID 118960659
N-(4-phenylmethoxyphenyl)-4-(trifluoromethyl)aniline
CID 23393373
6-bromo-N-(3-phenylmethoxyphenyl)pyridin-2-amine
CID 130566009
6-[4-[(3-cyanophenyl)methoxy]anilino]pyridine-2-carbonitrile
CID 133392430

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine?
The IUPAC name of 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine (CID 130565967) is 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine is Fc1cccc(Nc2ccc(OCc3ccccc3)cc2)n1.
What is the InChIKey of 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine?
The InChIKey is ZVHISEOJSWGZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c19-17-7-4-8-18(21-17)20-15-9-11-16(12-10-15)22-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21).
What are the key properties of 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine?
6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine has a molecular weight of 294.33 g/mol, XLogP of 4.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 130565967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).