N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine

C13H8BrFN4 — CID 5328276

IUPACN-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine
SMILESFc1ccc2ncnc(Nc3cccc(Br)c3)c2n1
InChIInChI=1S/C13H8BrFN4/c14-8-2-1-3-9(6-8)18-13-12-10(16-7-17-13)4-5-11(15)19-12/h1-7H,(H,16,17,18)
InChIKeyIEMOICPYMPGBAD-UHFFFAOYSA-N
MW319.14 g/mol
LogP3.67
Rot. Bonds2

About N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine

N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine (PubChem CID 5328276) has the molecular formula C13H8BrFN4 and a molecular weight of 319.14 g/mol. Its IUPAC name is N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine
PubChem CID5328276
Molecular FormulaC13H8BrFN4
Molecular Weight319.14 g/mol
Exact Mass317.99
IUPAC NameN-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine
SMILESFc1ccc2ncnc(Nc3cccc(Br)c3)c2n1
InChIInChI=1S/C13H8BrFN4/c14-8-2-1-3-9(6-8)18-13-12-10(16-7-17-13)4-5-11(15)19-12/h1-7H,(H,16,17,18)
InChIKeyIEMOICPYMPGBAD-UHFFFAOYSA-N
XLogP3.67
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.14
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine (CID 5328276) is N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine is Fc1ccc2ncnc(Nc3cccc(Br)c3)c2n1.
What is the InChIKey of N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is IEMOICPYMPGBAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrFN4/c14-8-2-1-3-9(6-8)18-13-12-10(16-7-17-13)4-5-11(15)19-12/h1-7H,(H,16,17,18).
What are the key properties of N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine?
N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 319.14 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-6-fluoropyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 5328276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).