4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine

C15H11FN4O — CID 141385805

IUPAC4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine
SMILESNc1nccc(-c2cccnc2Oc2ccccc2F)n1
InChIInChI=1S/C15H11FN4O/c16-11-5-1-2-6-13(11)21-14-10(4-3-8-18-14)12-7-9-19-15(17)20-12/h1-9H,(H2,17,19,20)
InChIKeyGFRZMGYYLFTITR-UHFFFAOYSA-N
MW282.28 g/mol
LogP3.05
Rot. Bonds3

About 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine

4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine (PubChem CID 141385805) has the molecular formula C15H11FN4O and a molecular weight of 282.28 g/mol. Its IUPAC name is 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine
PubChem CID141385805
Molecular FormulaC15H11FN4O
Molecular Weight282.28 g/mol
Exact Mass282.09
IUPAC Name4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine
SMILESNc1nccc(-c2cccnc2Oc2ccccc2F)n1
InChIInChI=1S/C15H11FN4O/c16-11-5-1-2-6-13(11)21-14-10(4-3-8-18-14)12-7-9-19-15(17)20-12/h1-9H,(H2,17,19,20)
InChIKeyGFRZMGYYLFTITR-UHFFFAOYSA-N
XLogP3.05
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-fluoro-3-methoxyphenyl)pyrimidin-2-amine
CID 82812333
4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine
CID 10220968
4-(2-aminophenyl)pyrimidin-2-amine
CID 73441764
N-[4-[[3-(2-aminopyrimidin-4-yl)-2-pyridinyl]oxy]-2,3-difluorophenyl]-1-cyclohexylmethanesulfonamide
CID 146528091
N-[6-[[3-(2-aminopyrimidin-4-yl)-2-pyridinyl]oxy]-3-pyridinyl]-4-(2-methoxyphenyl)phthalazin-1-amine
CID 66732070
N-[6-[[3-(2-aminopyrimidin-4-yl)-2-pyridinyl]oxy]-3-pyridinyl]-4-(2-fluoro-5-methoxyphenyl)phthalazin-1-amine
CID 66731500
2-(2-fluorophenoxy)pyridine-3-sulfonyl chloride
CID 112572880
[3-(2-fluorophenoxy)pyrazin-2-yl]methanamine
CID 62672553
4-(2-fluorophenoxy)quinazolin-2-amine
CID 80864583
N-[4-[[3-(2-aminopyrimidin-4-yl)-2-pyridinyl]oxy]phenyl]-4-pyridin-2-ylphthalazin-1-amine
CID 66732076
4-(2-fluoro-4-methoxyphenyl)pyrimidin-2-amine
CID 115505211
4-[[3-[2-(aminomethyl)pyrimidin-4-yl]-2-pyridinyl]oxy]-3-methylaniline
CID 66970372

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine?
The IUPAC name of 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine (CID 141385805) is 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine.
What is the SMILES notation for 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine?
The canonical SMILES for 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine is Nc1nccc(-c2cccnc2Oc2ccccc2F)n1.
What is the InChIKey of 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine?
The InChIKey is GFRZMGYYLFTITR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4O/c16-11-5-1-2-6-13(11)21-14-10(4-3-8-18-14)12-7-9-19-15(17)20-12/h1-9H,(H2,17,19,20).
What are the key properties of 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine?
4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine has a molecular weight of 282.28 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-fluorophenoxy)-3-pyridinyl]pyrimidin-2-amine is sourced from PubChem (CID 141385805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).