5-bromo-4-naphthalen-1-yloxypyridin-3-amine

C15H11BrN2O — CID 103518682

IUPAC5-bromo-4-naphthalen-1-yloxypyridin-3-amine
SMILESNc1cncc(Br)c1Oc1cccc2ccccc12
InChIInChI=1S/C15H11BrN2O/c16-12-8-18-9-13(17)15(12)19-14-7-3-5-10-4-1-2-6-11(10)14/h1-9H,17H2
InChIKeyBMZNDFZFNGEKTB-UHFFFAOYSA-N
MW315.17 g/mol
LogP4.37
Rot. Bonds2

About 5-bromo-4-naphthalen-1-yloxypyridin-3-amine

5-bromo-4-naphthalen-1-yloxypyridin-3-amine (PubChem CID 103518682) has the molecular formula C15H11BrN2O and a molecular weight of 315.17 g/mol. Its IUPAC name is 5-bromo-4-naphthalen-1-yloxypyridin-3-amine.

Molecular Properties

Compound Name5-bromo-4-naphthalen-1-yloxypyridin-3-amine
PubChem CID103518682
Molecular FormulaC15H11BrN2O
Molecular Weight315.17 g/mol
Exact Mass314.01
IUPAC Name5-bromo-4-naphthalen-1-yloxypyridin-3-amine
SMILESNc1cncc(Br)c1Oc1cccc2ccccc12
InChIInChI=1S/C15H11BrN2O/c16-12-8-18-9-13(17)15(12)19-14-7-3-5-10-4-1-2-6-11(10)14/h1-9H,17H2
InChIKeyBMZNDFZFNGEKTB-UHFFFAOYSA-N
XLogP4.37
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.17
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

VU0405601
CID 1301094
6-(2,3-Dimethylphenoxy)pyridin-3-amine
CID 2800167
2-(2,3-Dimethylphenoxy)pyridin-3-amine
CID 2775051
2-Fluoro-4-naphthalen-1-yloxypyridine
CID 113367320
6-Bromo-4-phenoxypyridin-3-amine
CID 121217351
5-(2-Bromo-4-fluorophenoxy)isoquinolin-8-amine
CID 43448855
5-(4-Bromo-2-fluorophenoxy)isoquinolin-8-amine
CID 43448921
6-Bromo-4-(2,4-difluorophenoxy)quinolin-3-amine
CID 43621391
6-Bromo-4-(2-bromo-4-fluorophenoxy)quinolin-3-amine
CID 43621392
6-Bromo-4-(2-fluorophenoxy)quinolin-3-amine
CID 43621399
6-Bromo-4-(4-fluorophenoxy)quinolin-3-amine
CID 43621408
6-Bromo-4-(3-fluorophenoxy)quinolin-3-amine
CID 43621415

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-naphthalen-1-yloxypyridin-3-amine?
The IUPAC name of 5-bromo-4-naphthalen-1-yloxypyridin-3-amine (CID 103518682) is 5-bromo-4-naphthalen-1-yloxypyridin-3-amine.
What is the SMILES notation for 5-bromo-4-naphthalen-1-yloxypyridin-3-amine?
The canonical SMILES for 5-bromo-4-naphthalen-1-yloxypyridin-3-amine is Nc1cncc(Br)c1Oc1cccc2ccccc12.
What is the InChIKey of 5-bromo-4-naphthalen-1-yloxypyridin-3-amine?
The InChIKey is BMZNDFZFNGEKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2O/c16-12-8-18-9-13(17)15(12)19-14-7-3-5-10-4-1-2-6-11(10)14/h1-9H,17H2.
What are the key properties of 5-bromo-4-naphthalen-1-yloxypyridin-3-amine?
5-bromo-4-naphthalen-1-yloxypyridin-3-amine has a molecular weight of 315.17 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-naphthalen-1-yloxypyridin-3-amine is sourced from PubChem (CID 103518682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).