5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine

C14H9BrFN3 — CID 154608543

IUPAC5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine
SMILESNc1nc(-c2ccc(F)cc2)c(Br)c2cccnc12
InChIInChI=1S/C14H9BrFN3/c15-11-10-2-1-7-18-13(10)14(17)19-12(11)8-3-5-9(16)6-4-8/h1-7H,(H2,17,19)
InChIKeyCWQFYOBAKUYPSE-UHFFFAOYSA-N
MW318.15 g/mol
LogP3.78
Rot. Bonds1

About 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine

5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine (PubChem CID 154608543) has the molecular formula C14H9BrFN3 and a molecular weight of 318.15 g/mol. Its IUPAC name is 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine.

Molecular Properties

Compound Name5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine
PubChem CID154608543
Molecular FormulaC14H9BrFN3
Molecular Weight318.15 g/mol
Exact Mass317.00
IUPAC Name5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine
SMILESNc1nc(-c2ccc(F)cc2)c(Br)c2cccnc12
InChIInChI=1S/C14H9BrFN3/c15-11-10-2-1-7-18-13(10)14(17)19-12(11)8-3-5-9(16)6-4-8/h1-7H,(H2,17,19)
InChIKeyCWQFYOBAKUYPSE-UHFFFAOYSA-N
XLogP3.78
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.15
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-(4-fluorophenyl)-8-quinolin-6-ylpyrido[3,4-b]pyrazin-5-amine
CID 146801526
7-(4-fluorophenyl)-8-quinoxalin-6-ylpyrido[3,4-b]pyrazin-5-amine
CID 152831094
5,10-bis(4-fluorophenyl)benzo[g]quinoline
CID 59183532
2-(4-fluorophenyl)pyridin-3-ol
CID 22724568
[2-(4-fluorophenyl)-3-pyridinyl]methanol
CID 22158045
4-[2-(4-fluorophenyl)-3-pyridinyl]pyrimidin-2-amine
CID 10220968
2,3-bis(4-fluorophenyl)pyrido[2,3-b]pyrazine
CID 23738510
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-amine
CID 97058185
4-[3-(4-fluorophenyl)pyrazin-2-yl]aniline
CID 126529174
2-fluoropyrido[3,2-d]pyrimidin-4-amine
CID 142156333
5-bromo-2-(5-fluoro-2-pyridinyl)-6-phenylpyrimidin-4-amine
CID 79713719
2,3,5,6-tetrakis(4-fluorophenyl)pyrazine
CID 132966321

Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine?
The IUPAC name of 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine (CID 154608543) is 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine.
What is the SMILES notation for 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine?
The canonical SMILES for 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine is Nc1nc(-c2ccc(F)cc2)c(Br)c2cccnc12.
What is the InChIKey of 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine?
The InChIKey is CWQFYOBAKUYPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrFN3/c15-11-10-2-1-7-18-13(10)14(17)19-12(11)8-3-5-9(16)6-4-8/h1-7H,(H2,17,19).
What are the key properties of 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine?
5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine has a molecular weight of 318.15 g/mol, XLogP of 3.78, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-(4-fluorophenyl)-1,7-naphthyridin-8-amine is sourced from PubChem (CID 154608543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).