8-cyclopropyloxyquinolin-5-amine

C12H12N2O — CID 156698468

IUPAC8-cyclopropyloxyquinolin-5-amine
SMILESNc1ccc(OC2CC2)c2ncccc12
InChIInChI=1S/C12H12N2O/c13-10-5-6-11(15-8-3-4-8)12-9(10)2-1-7-14-12/h1-2,5-8H,3-4,13H2
InChIKeyFQSLLUGBAKUGGK-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.36
Rot. Bonds2

About 8-cyclopropyloxyquinolin-5-amine

8-cyclopropyloxyquinolin-5-amine (PubChem CID 156698468) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 8-cyclopropyloxyquinolin-5-amine.

Molecular Properties

Compound Name8-cyclopropyloxyquinolin-5-amine
PubChem CID156698468
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name8-cyclopropyloxyquinolin-5-amine
SMILESNc1ccc(OC2CC2)c2ncccc12
InChIInChI=1S/C12H12N2O/c13-10-5-6-11(15-8-3-4-8)12-9(10)2-1-7-14-12/h1-2,5-8H,3-4,13H2
InChIKeyFQSLLUGBAKUGGK-UHFFFAOYSA-N
XLogP2.36
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

8-(3,4-dimethylcyclohexyl)oxyquinolin-5-amine
CID 64746086
8-(cyclopropylmethoxy)quinolin-5-amine
CID 43450315
2-(5-aminoquinolin-8-yl)oxy-N-cyclopropyl-N-methylacetamide
CID 61488649
6-(5-aminoquinolin-8-yl)oxyhexan-1-ol
CID 107702002
cyclobutyl 8-cyclobutyloxyquinoline-5-carboxylate
CID 138585007
8-(4-chlorophenoxy)quinolin-5-amine
CID 43450277
4-cyclohexyloxyquinolin-8-amine
CID 83061131
8-[(E)-3-chloroprop-2-enoxy]quinolin-5-amine
CID 107899466
8-(3,5-dichlorophenoxy)quinolin-5-amine
CID 43621813
8-(2,3-dichlorophenoxy)quinolin-5-amine
CID 43450313
8-(pyridin-3-ylmethoxy)quinolin-5-amine
CID 60863689
8-(2-methoxypropoxy)quinolin-5-amine
CID 113382666

Frequently Asked Questions

What is the IUPAC name of 8-cyclopropyloxyquinolin-5-amine?
The IUPAC name of 8-cyclopropyloxyquinolin-5-amine (CID 156698468) is 8-cyclopropyloxyquinolin-5-amine.
What is the SMILES notation for 8-cyclopropyloxyquinolin-5-amine?
The canonical SMILES for 8-cyclopropyloxyquinolin-5-amine is Nc1ccc(OC2CC2)c2ncccc12.
What is the InChIKey of 8-cyclopropyloxyquinolin-5-amine?
The InChIKey is FQSLLUGBAKUGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-10-5-6-11(15-8-3-4-8)12-9(10)2-1-7-14-12/h1-2,5-8H,3-4,13H2.
What are the key properties of 8-cyclopropyloxyquinolin-5-amine?
8-cyclopropyloxyquinolin-5-amine has a molecular weight of 200.24 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopropyloxyquinolin-5-amine is sourced from PubChem (CID 156698468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).