quinolin-3-amine

C9H8N2 — CID 11375

IUPACquinolin-3-amine
SMILESNc1cnc2ccccc2c1
InChIInChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2
InChIKeySVNCRRZKBNSMIV-UHFFFAOYSA-N
MW144.18 g/mol
LogP1.82
Rot. Bonds

About quinolin-3-amine

quinolin-3-amine (PubChem CID 11375) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is quinolin-3-amine.

Molecular Properties

Compound Namequinolin-3-amine
PubChem CID11375
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Namequinolin-3-amine
SMILESNc1cnc2ccccc2c1
InChIInChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2
InChIKeySVNCRRZKBNSMIV-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

Analyze quinolin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of quinolin-3-amine?
The IUPAC name of quinolin-3-amine (CID 11375) is quinolin-3-amine.
What is the SMILES notation for quinolin-3-amine?
The canonical SMILES for quinolin-3-amine is Nc1cnc2ccccc2c1.
What is the InChIKey of quinolin-3-amine?
The InChIKey is SVNCRRZKBNSMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2.
What are the key properties of quinolin-3-amine?
quinolin-3-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-3-amine is sourced from PubChem (CID 11375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).