2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine

C11H10FN3O — CID 83864400

IUPAC2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine
SMILESCOc1cc(N)nc(-c2ccc(F)cc2)n1
InChIInChI=1S/C11H10FN3O/c1-16-10-6-9(13)14-11(15-10)7-2-4-8(12)5-3-7/h2-6H,1H3,(H2,13,14,15)
InChIKeyGIKWZHOKWRJQJL-UHFFFAOYSA-N
MW219.22 g/mol
LogP1.87
Rot. Bonds2

About 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine

2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine (PubChem CID 83864400) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine
PubChem CID83864400
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC Name2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine
SMILESCOc1cc(N)nc(-c2ccc(F)cc2)n1
InChIInChI=1S/C11H10FN3O/c1-16-10-6-9(13)14-11(15-10)7-2-4-8(12)5-3-7/h2-6H,1H3,(H2,13,14,15)
InChIKeyGIKWZHOKWRJQJL-UHFFFAOYSA-N
XLogP1.87
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-6-(methoxymethyl)pyrimidin-4-amine
CID 55062587
3-(4-amino-6-methoxypyrimidin-2-yl)phenol
CID 83864368
[6-methoxy-2-(4-methylphenyl)pyrimidin-4-yl]methanamine
CID 83864402
6-ethoxy-2-phenylpyrimidin-4-amine
CID 14242675
ethane;2-[2-(4-fluorophenyl)-6-methoxy-4-pyridinyl]propan-2-amine
CID 170582374
6-(methoxymethyl)-2-(4-methoxyphenyl)pyrimidin-4-amine
CID 62319679
6-phenoxy-2-phenylpyrimidin-4-amine
CID 115915894
6-ethyl-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938348
6-(3,3-dimethylbutoxy)-2-phenylpyrimidin-4-amine
CID 115915949
2-chloro-4,6-bis(4-fluorophenyl)-1,3,5-triazine
CID 58752529
4-methoxy-2-(4-methylphenyl)-6-phenylpyrimidine
CID 12703705
6-methoxy-4-phenylpyridin-2-amine
CID 118992617

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine?
The IUPAC name of 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine (CID 83864400) is 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine.
What is the SMILES notation for 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine?
The canonical SMILES for 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine is COc1cc(N)nc(-c2ccc(F)cc2)n1.
What is the InChIKey of 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine?
The InChIKey is GIKWZHOKWRJQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c1-16-10-6-9(13)14-11(15-10)7-2-4-8(12)5-3-7/h2-6H,1H3,(H2,13,14,15).
What are the key properties of 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine?
2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine has a molecular weight of 219.22 g/mol, XLogP of 1.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-6-methoxypyrimidin-4-amine is sourced from PubChem (CID 83864400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).