3-bromo-N-phenylquinolin-8-amine

C15H11BrN2 — CID 86754991

IUPAC3-bromo-N-phenylquinolin-8-amine
SMILESBrc1cnc2c(Nc3ccccc3)cccc2c1
InChIInChI=1S/C15H11BrN2/c16-12-9-11-5-4-8-14(15(11)17-10-12)18-13-6-2-1-3-7-13/h1-10,18H
InChIKeySGSBKRYNSJXJQC-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.74
Rot. Bonds2

About 3-bromo-N-phenylquinolin-8-amine

3-bromo-N-phenylquinolin-8-amine (PubChem CID 86754991) has the molecular formula C15H11BrN2 and a molecular weight of 299.17 g/mol. Its IUPAC name is 3-bromo-N-phenylquinolin-8-amine.

Molecular Properties

Compound Name3-bromo-N-phenylquinolin-8-amine
PubChem CID86754991
Molecular FormulaC15H11BrN2
Molecular Weight299.17 g/mol
Exact Mass298.01
IUPAC Name3-bromo-N-phenylquinolin-8-amine
SMILESBrc1cnc2c(Nc3ccccc3)cccc2c1
InChIInChI=1S/C15H11BrN2/c16-12-9-11-5-4-8-14(15(11)17-10-12)18-13-6-2-1-3-7-13/h1-10,18H
InChIKeySGSBKRYNSJXJQC-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

3-N-(3-bromoquinolin-8-yl)benzene-1,3-diamine
CID 116783110
1-N-(3-bromoquinolin-8-yl)-4-methylbenzene-1,3-diamine
CID 116783104
3-bromo-N-(1-phenylethyl)quinolin-8-amine
CID 116783523
4-bromo-1-N-(3-bromoquinolin-8-yl)-5-fluorobenzene-1,2-diamine
CID 116783114
3-bromo-8-N-phenylquinoline-5,8-diamine
CID 106948943
3-bromo-N-(3-bromo-5-methyl-2-pyridinyl)quinolin-8-amine
CID 105368110
4-N-(3-bromoquinolin-8-yl)pyrimidine-4,5-diamine
CID 116783115
3-bromo-N-pentan-3-ylquinolin-8-amine
CID 116783436
2-N-(3-bromoquinolin-8-yl)-5-chloropyridine-2,3-diamine
CID 116783085
4-N-(3-bromoquinolin-8-yl)-6-chloropyrimidine-4,5-diamine
CID 116783130
2-N-(3-bromoquinolin-8-yl)-3,4-difluorobenzene-1,2-diamine
CID 116783079
5-[(3-bromoquinolin-8-yl)amino]pyrazine-2-carbothioamide
CID 116784609

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-phenylquinolin-8-amine?
The IUPAC name of 3-bromo-N-phenylquinolin-8-amine (CID 86754991) is 3-bromo-N-phenylquinolin-8-amine.
What is the SMILES notation for 3-bromo-N-phenylquinolin-8-amine?
The canonical SMILES for 3-bromo-N-phenylquinolin-8-amine is Brc1cnc2c(Nc3ccccc3)cccc2c1.
What is the InChIKey of 3-bromo-N-phenylquinolin-8-amine?
The InChIKey is SGSBKRYNSJXJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrN2/c16-12-9-11-5-4-8-14(15(11)17-10-12)18-13-6-2-1-3-7-13/h1-10,18H.
What are the key properties of 3-bromo-N-phenylquinolin-8-amine?
3-bromo-N-phenylquinolin-8-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 3-bromo-N-phenylquinolin-8-amine is sourced from PubChem (CID 86754991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).