N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine

C10H6Br2FN3 — CID 115416669

IUPACN-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine
SMILESFc1cc(Nc2ccc(Br)cc2Br)ncn1
InChIInChI=1S/C10H6Br2FN3/c11-6-1-2-8(7(12)3-6)16-10-4-9(13)14-5-15-10/h1-5H,(H,14,15,16)
InChIKeyNOESXINSARMRBJ-UHFFFAOYSA-N
MW346.99 g/mol
LogP3.88
Rot. Bonds2

About N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine

N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine (PubChem CID 115416669) has the molecular formula C10H6Br2FN3 and a molecular weight of 346.99 g/mol. Its IUPAC name is N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine
PubChem CID115416669
Molecular FormulaC10H6Br2FN3
Molecular Weight346.99 g/mol
Exact Mass344.89
IUPAC NameN-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine
SMILESFc1cc(Nc2ccc(Br)cc2Br)ncn1
InChIInChI=1S/C10H6Br2FN3/c11-6-1-2-8(7(12)3-6)16-10-4-9(13)14-5-15-10/h1-5H,(H,14,15,16)
InChIKeyNOESXINSARMRBJ-UHFFFAOYSA-N
XLogP3.88
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.99
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine?
The IUPAC name of N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine (CID 115416669) is N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine.
What is the SMILES notation for N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine?
The canonical SMILES for N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine is Fc1cc(Nc2ccc(Br)cc2Br)ncn1.
What is the InChIKey of N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine?
The InChIKey is NOESXINSARMRBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2FN3/c11-6-1-2-8(7(12)3-6)16-10-4-9(13)14-5-15-10/h1-5H,(H,14,15,16).
What are the key properties of N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine?
N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine has a molecular weight of 346.99 g/mol, XLogP of 3.88, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dibromophenyl)-6-fluoropyrimidin-4-amine is sourced from PubChem (CID 115416669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).