6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine

C18H15FN2O — CID 122196325

IUPAC6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(-c2ccc(N)nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C18H15FN2O/c1-22-15-8-4-12(5-9-15)16-10-11-17(20)21-18(16)13-2-6-14(19)7-3-13/h2-11H,1H3,(H2,20,21)
InChIKeyXJGWTCNNQCETSE-UHFFFAOYSA-N
MW294.33 g/mol
LogP4.15
Rot. Bonds3

About 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine

6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine (PubChem CID 122196325) has the molecular formula C18H15FN2O and a molecular weight of 294.33 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine
PubChem CID122196325
Molecular FormulaC18H15FN2O
Molecular Weight294.33 g/mol
Exact Mass294.12
IUPAC Name6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine
SMILESCOc1ccc(-c2ccc(N)nc2-c2ccc(F)cc2)cc1
InChIInChI=1S/C18H15FN2O/c1-22-15-8-4-12(5-9-15)16-10-11-17(20)21-18(16)13-2-6-14(19)7-3-13/h2-11H,1H3,(H2,20,21)
InChIKeyXJGWTCNNQCETSE-UHFFFAOYSA-N
XLogP4.15
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.33
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Ethyl-5-(4-methoxyphenyl)pyrimidine-2,4-diamine
CID 13926986
6-(4-Methoxyphenyl)pyrimidine-2,4-diamine
CID 2808121
6-{[3-({[2-(3-Fluorophenyl)ethyl]amino}methyl)phenoxy]methyl}-4-Methylpyridin-2-Amine
CID 71627413
2-Pyridinamine, 4-(4-methoxyphenyl)-
CID 82397500
6-(2-(3'-Methoxybiphenyl-3-YL)ethyl)pyridin-2-amine
CID 11659487
N-(4-methoxyphenyl)-4-methylquinolin-2-amine
CID 812368
2-Amino-6-(4-hydroxy-phenyl)-4-(4-methoxy-phenyl)-nicotinonitrile
CID 856248
4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine
CID 12293992
2-Amino-6-cyclopropyl-4-(4-methoxyphenyl)nicotinonitrile
CID 748928
2-Amino-6-(4-aminophenyl)-4-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
CID 856325
N-(4-fluorophenyl)-6-(2-methoxyphenyl)pyrimidin-4-amine
CID 3234968
6-(4-Dimethylaminomethyl-5-ethyl-2-methoxy-phenyl)-pyridin-2-ylamine
CID 10214800

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine?
The IUPAC name of 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine (CID 122196325) is 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine?
The canonical SMILES for 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine is COc1ccc(-c2ccc(N)nc2-c2ccc(F)cc2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine?
The InChIKey is XJGWTCNNQCETSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O/c1-22-15-8-4-12(5-9-15)16-10-11-17(20)21-18(16)13-2-6-14(19)7-3-13/h2-11H,1H3,(H2,20,21).
What are the key properties of 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine?
6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine has a molecular weight of 294.33 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-5-(4-methoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 122196325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).