5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine

C24H19FN2O2 — CID 59588925

IUPAC5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine
SMILESFc1ccc(Oc2ccc(Nc3cccc(COc4ccccc4)c3)nc2)cc1
InChIInChI=1S/C24H19FN2O2/c25-19-9-11-22(12-10-19)29-23-13-14-24(26-16-23)27-20-6-4-5-18(15-20)17-28-21-7-2-1-3-8-21/h1-16H,17H2,(H,26,27)
InChIKeyUDCKUVAUNLCONS-UHFFFAOYSA-N
MW386.43 g/mol
LogP6.34
Rot. Bonds7

About 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine

5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine (PubChem CID 59588925) has the molecular formula C24H19FN2O2 and a molecular weight of 386.43 g/mol. Its IUPAC name is 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine
PubChem CID59588925
Molecular FormulaC24H19FN2O2
Molecular Weight386.43 g/mol
Exact Mass386.14
IUPAC Name5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine
SMILESFc1ccc(Oc2ccc(Nc3cccc(COc4ccccc4)c3)nc2)cc1
InChIInChI=1S/C24H19FN2O2/c25-19-9-11-22(12-10-19)29-23-13-14-24(26-16-23)27-20-6-4-5-18(15-20)17-28-21-7-2-1-3-8-21/h1-16H,17H2,(H,26,27)
InChIKeyUDCKUVAUNLCONS-UHFFFAOYSA-N
XLogP6.34
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.43
LogP ≤ 56.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-difluorophenyl)-5-(4-fluorophenoxy)pyridin-2-amine
CID 59588914
5-bromo-N-(3-phenylmethoxyphenyl)pyridin-2-amine
CID 130566029
5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
CID 59588900
2-fluoro-N-(3-phenylmethoxyphenyl)pyrimidin-4-amine
CID 164645110
3-N-(3-fluorophenyl)-5-N-(4-phenylmethoxyphenyl)-1,2,4-triazine-3,5-diamine
CID 112969058
4-N-(3-fluorophenyl)-2-N-(4-phenylmethoxyphenyl)pyrimidine-2,4-diamine
CID 112906273
N-[6-(4-phenylmethoxyanilino)-3-pyridinyl]ethanesulfonamide
CID 113021250
1-bromo-3-[(4-fluorophenoxy)methyl]benzene
CID 60643983
1-fluoro-4-[(3-phenylmethoxyphenoxy)methyl]benzene
CID 57107453
6-bromo-N-(3-phenylmethoxyphenyl)pyridin-2-amine
CID 130566009
1-fluoro-4-(phenoxymethyl)benzene
CID 957495
6-fluoro-N-(4-phenylmethoxyphenyl)pyridin-2-amine
CID 130565967

Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine?
The IUPAC name of 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine (CID 59588925) is 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine is Fc1ccc(Oc2ccc(Nc3cccc(COc4ccccc4)c3)nc2)cc1.
What is the InChIKey of 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine?
The InChIKey is UDCKUVAUNLCONS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19FN2O2/c25-19-9-11-22(12-10-19)29-23-13-14-24(26-16-23)27-20-6-4-5-18(15-20)17-28-21-7-2-1-3-8-21/h1-16H,17H2,(H,26,27).
What are the key properties of 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine?
5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine has a molecular weight of 386.43 g/mol, XLogP of 6.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenoxy)-N-[3-(phenoxymethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 59588925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).