4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine

C18H15FN2O — CID 170746492

IUPAC4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine
SMILESCc1ccc(Oc2ccnc(Nc3ccccc3)c2)cc1F
InChIInChI=1S/C18H15FN2O/c1-13-7-8-15(11-17(13)19)22-16-9-10-20-18(12-16)21-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)
InChIKeySONYNFHDTSSLNX-UHFFFAOYSA-N
MW294.33 g/mol
LogP5.07
Rot. Bonds4

About 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine

4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine (PubChem CID 170746492) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine
PubChem CID170746492
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine
SMILESCc1ccc(Oc2ccnc(Nc3ccccc3)c2)cc1F
InChIInChI=1S/C18H15FN2O/c1-13-7-8-15(11-17(13)19)22-16-9-10-20-18(12-16)21-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)
InChIKeySONYNFHDTSSLNX-UHFFFAOYSA-N
XLogP5.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.33
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2,6-dimethyl-3-pyridinyl)oxy]-N-phenylpyridin-2-amine
CID 87630526
N-(3-fluoro-4-methylphenyl)-4-methylpyridin-2-amine
CID 53414490
4-(2-chloro-3-fluoro-4-methylphenoxy)-N-pyridin-2-ylpyridin-2-amine
CID 170746530
2-(3-fluoro-4-methylphenoxy)pyridin-3-amine
CID 107168496
1-[4-(3-fluoro-4-methylphenoxy)-2-pyridinyl]-N,N-dimethylazetidin-3-amine
CID 170746872
4-N-(4-methyl-2-pyridinyl)-6-N-(4-phenoxyphenyl)pyrimidine-4,5,6-triamine
CID 22545280
2-N-(4-fluorophenyl)-4-N-(4-phenoxyphenyl)pyrimidine-2,4-diamine
CID 112903553
3-chloro-2-(3-fluoro-4-methylphenoxy)pyridine-4-carboxylic acid
CID 107171003
4-(3-fluoro-4-methylphenoxy)-N-methylquinazolin-2-amine
CID 107171754
3-[(2-methyl-4-pyridinyl)amino]-N-(4-phenoxy-2-pyridinyl)benzamide
CID 170002489
N-tert-butyl-6-(3-fluoro-4-methylphenoxy)pyridin-2-amine
CID 107170638
benzyl-[4-[[2-(dimethylcarbamoylamino)-4-pyridinyl]oxy]-2-fluorophenyl]carbamic acid
CID 69495304

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine?
The IUPAC name of 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine (CID 170746492) is 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine.
What is the SMILES notation for 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine?
The canonical SMILES for 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine is Cc1ccc(Oc2ccnc(Nc3ccccc3)c2)cc1F.
What is the InChIKey of 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine?
The InChIKey is SONYNFHDTSSLNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c1-13-7-8-15(11-17(13)19)22-16-9-10-20-18(12-16)21-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21).
What are the key properties of 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine?
4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine has a molecular weight of 294.33 g/mol, XLogP of 5.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-4-methylphenoxy)-N-phenylpyridin-2-amine is sourced from PubChem (CID 170746492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).