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

C10H7FIN3O — CID 671799

IUPAC4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine
SMILESNc1nc(F)cc(Oc2ccc(I)cc2)n1
InChIInChI=1S/C10H7FIN3O/c11-8-5-9(15-10(13)14-8)16-7-3-1-6(12)2-4-7/h1-5H,(H2,13,14,15)
InChIKeyKSVAPPQHAAHUMN-UHFFFAOYSA-N
MW331.09 g/mol
LogP2.59
Rot. Bonds2

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

4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine (PubChem CID 671799) has the molecular formula C10H7FIN3O and a molecular weight of 331.09 g/mol. Its IUPAC name is 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine.

Molecular Properties

Compound Name4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine
PubChem CID671799
Molecular FormulaC10H7FIN3O
Molecular Weight331.09 g/mol
Exact Mass330.96
IUPAC Name4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine
SMILESNc1nc(F)cc(Oc2ccc(I)cc2)n1
InChIInChI=1S/C10H7FIN3O/c11-8-5-9(15-10(13)14-8)16-7-3-1-6(12)2-4-7/h1-5H,(H2,13,14,15)
InChIKeyKSVAPPQHAAHUMN-UHFFFAOYSA-N
XLogP2.59
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.09
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine?
The IUPAC name of 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine (CID 671799) is 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine.
What is the SMILES notation for 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine?
The canonical SMILES for 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine is Nc1nc(F)cc(Oc2ccc(I)cc2)n1.
What is the InChIKey of 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine?
The InChIKey is KSVAPPQHAAHUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FIN3O/c11-8-5-9(15-10(13)14-8)16-7-3-1-6(12)2-4-7/h1-5H,(H2,13,14,15).
What are the key properties of 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine?
4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine has a molecular weight of 331.09 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-(4-iodophenoxy)pyrimidin-2-amine is sourced from PubChem (CID 671799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).