5-bromo-N-naphthalen-1-ylpyridin-3-amine

C15H11BrN2 — CID 113423538

IUPAC5-bromo-N-naphthalen-1-ylpyridin-3-amine
SMILESBrc1cncc(Nc2cccc3ccccc23)c1
InChIInChI=1S/C15H11BrN2/c16-12-8-13(10-17-9-12)18-15-7-3-5-11-4-1-2-6-14(11)15/h1-10,18H
InChIKeyJGXXQPMVVXZIRT-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.74
Rot. Bonds2

About 5-bromo-N-naphthalen-1-ylpyridin-3-amine

5-bromo-N-naphthalen-1-ylpyridin-3-amine (PubChem CID 113423538) has the molecular formula C15H11BrN2 and a molecular weight of 299.17 g/mol. Its IUPAC name is 5-bromo-N-naphthalen-1-ylpyridin-3-amine.

Molecular Properties

Compound Name5-bromo-N-naphthalen-1-ylpyridin-3-amine
PubChem CID113423538
Molecular FormulaC15H11BrN2
Molecular Weight299.17 g/mol
Exact Mass298.01
IUPAC Name5-bromo-N-naphthalen-1-ylpyridin-3-amine
SMILESBrc1cncc(Nc2cccc3ccccc23)c1
InChIInChI=1S/C15H11BrN2/c16-12-8-13(10-17-9-12)18-15-7-3-5-11-4-1-2-6-14(11)15/h1-10,18H
InChIKeyJGXXQPMVVXZIRT-UHFFFAOYSA-N
XLogP4.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-3-pyridinyl)isoquinolin-8-amine
CID 104531874
5-N-naphthalen-1-ylpyridine-3,5-diamine
CID 104532218
5-bromo-N-(2-phenylphenyl)pyridin-3-amine
CID 104531475
N-(2-benzylphenyl)-5-bromopyridin-3-amine
CID 104531485
5-bromo-N-naphthalen-1-ylpyrimidin-2-amine
CID 63874030
5-bromo-N-[2-(difluoromethoxy)phenyl]pyridin-3-amine
CID 104531433
5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine
CID 104531609
N-naphthalen-1-ylphenanthren-2-amine
CID 139983977
5-bromo-N-(3-ethylphenyl)pyridin-3-amine
CID 104531520
6-N-(5-bromo-3-pyridinyl)-2-N-propylpyridine-2,6-diamine
CID 114223074
6-bromo-N-naphthalen-1-ylpyridin-2-amine
CID 63961930
5-bromo-N-(3-phenoxyphenyl)pyridin-3-amine
CID 104531681

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-naphthalen-1-ylpyridin-3-amine?
The IUPAC name of 5-bromo-N-naphthalen-1-ylpyridin-3-amine (CID 113423538) is 5-bromo-N-naphthalen-1-ylpyridin-3-amine.
What is the SMILES notation for 5-bromo-N-naphthalen-1-ylpyridin-3-amine?
The canonical SMILES for 5-bromo-N-naphthalen-1-ylpyridin-3-amine is Brc1cncc(Nc2cccc3ccccc23)c1.
What is the InChIKey of 5-bromo-N-naphthalen-1-ylpyridin-3-amine?
The InChIKey is JGXXQPMVVXZIRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2/c16-12-8-13(10-17-9-12)18-15-7-3-5-11-4-1-2-6-14(11)15/h1-10,18H.
What are the key properties of 5-bromo-N-naphthalen-1-ylpyridin-3-amine?
5-bromo-N-naphthalen-1-ylpyridin-3-amine has a molecular weight of 299.17 g/mol, XLogP of 4.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-naphthalen-1-ylpyridin-3-amine is sourced from PubChem (CID 113423538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).