quinolin-8-amine

C9H8N2 — CID 11359

IUPACquinolin-8-amine
SMILESNc1cccc2cccnc12
InChIInChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2
InChIKeyWREVVZMUNPAPOV-UHFFFAOYSA-N
MW144.18 g/mol
LogP1.82
Rot. Bonds

About quinolin-8-amine

quinolin-8-amine (PubChem CID 11359) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is quinolin-8-amine.

Molecular Properties

Compound Namequinolin-8-amine
PubChem CID11359
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Namequinolin-8-amine
SMILESNc1cccc2cccnc12
InChIInChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2
InChIKeyWREVVZMUNPAPOV-UHFFFAOYSA-N
XLogP1.82
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

Quinoline
CID 7047
6-Methylquinoline
CID 7059
1,10-Phenanthroline
CID 1318
5-Methylquinoxaline
CID 61670
Quinoxaline
CID 7045
4-Methylquinoline
CID 10285
4,7-Diphenyl-1,10-phenanthroline
CID 72812
8-Nitroquinoline
CID 11830
8-Methylquinoline
CID 11910
5-Aminoisoquinoline
CID 70766
8-(p-Toluenesulfonylamino)quinoline
CID 82533
3-Aminoquinoline
CID 11375

Frequently Asked Questions

What is the IUPAC name of quinolin-8-amine?
The IUPAC name of quinolin-8-amine (CID 11359) is quinolin-8-amine.
What is the SMILES notation for quinolin-8-amine?
The canonical SMILES for quinolin-8-amine is Nc1cccc2cccnc12.
What is the InChIKey of quinolin-8-amine?
The InChIKey is WREVVZMUNPAPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2.
What are the key properties of quinolin-8-amine?
quinolin-8-amine has a molecular weight of 144.18 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-amine is sourced from PubChem (CID 11359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).