4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine

C10H7F2N3O — CID 4527978

IUPAC4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine
SMILESNc1nc(F)cc(Oc2ccccc2F)n1
InChIInChI=1S/C10H7F2N3O/c11-6-3-1-2-4-7(6)16-9-5-8(12)14-10(13)15-9/h1-5H,(H2,13,14,15)
InChIKeyRKPRVUJATNPNJK-UHFFFAOYSA-N
MW223.18 g/mol
LogP2.13
Rot. Bonds2

About 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine

4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine (PubChem CID 4527978) has the molecular formula C10H7F2N3O and a molecular weight of 223.18 g/mol. Its IUPAC name is 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine.

Molecular Properties

Compound Name4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine
PubChem CID4527978
Molecular FormulaC10H7F2N3O
Molecular Weight223.18 g/mol
Exact Mass223.06
IUPAC Name4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine
SMILESNc1nc(F)cc(Oc2ccccc2F)n1
InChIInChI=1S/C10H7F2N3O/c11-6-3-1-2-4-7(6)16-9-5-8(12)14-10(13)15-9/h1-5H,(H2,13,14,15)
InChIKeyRKPRVUJATNPNJK-UHFFFAOYSA-N
XLogP2.13
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.18
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Methoxy-6-(2-prop-2-enylphenoxy)pyrimidine-2-ylamine
CID 686101
4-(2,5-Dimethylphenoxy)-6-fluoropyrimidin-2-amine
CID 695400
4-Chloro-6-(2-fluorophenoxy)pyrimidin-2-amine
CID 683987
4-Chloro-6-(3-methoxyphenoxy)pyrimidin-2-amine
CID 748222
Carbamic acid, N-(4,6-dimethoxy-2-pyrimidinyl)-, phenyl ester
CID 10945667
4-N-methyl-6-phenoxypyrimidine-2,4-diamine
CID 80869080
4-Methoxy-6-phenoxypyrimidin-2-amine
CID 684938
2-Amino-4-(p-ethylphenoxy)-6-chloropyrimidine
CID 815741
2-[2-(2-Fluorophenoxy)ethylsulfanyl]pyrimidine-4,6-diamine
CID 1794610
[(4-Methyl-6-phenoxy-2-pyrimidinyl)oxy]acetonitrile
CID 1886522
N,N-diethyl-6-phenoxypyrimidin-4-amine
CID 2055860
4-(2-Fluorophenoxy)-6-(2,2,2-trifluoroethoxy)pyrimidin-2-amine
CID 2218394

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine?
The IUPAC name of 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine (CID 4527978) is 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine.
What is the SMILES notation for 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine?
The canonical SMILES for 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine is Nc1nc(F)cc(Oc2ccccc2F)n1.
What is the InChIKey of 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine?
The InChIKey is RKPRVUJATNPNJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2N3O/c11-6-3-1-2-4-7(6)16-9-5-8(12)14-10(13)15-9/h1-5H,(H2,13,14,15).
What are the key properties of 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine?
4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine has a molecular weight of 223.18 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-(2-fluorophenoxy)pyrimidin-2-amine is sourced from PubChem (CID 4527978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).