6-ethylquinolin-2-amine

C11H12N2 — CID 58257790

IUPAC6-ethylquinolin-2-amine
SMILESCCc1ccc2nc(N)ccc2c1
InChIInChI=1S/C11H12N2/c1-2-8-3-5-10-9(7-8)4-6-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13)
InChIKeyBMAMGFHEJUXIRF-UHFFFAOYSA-N
MW172.23 g/mol
LogP2.38
Rot. Bonds1

About 6-ethylquinolin-2-amine

6-ethylquinolin-2-amine (PubChem CID 58257790) has the molecular formula C11H12N2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 6-ethylquinolin-2-amine.

Molecular Properties

Compound Name6-ethylquinolin-2-amine
PubChem CID58257790
Molecular FormulaC11H12N2
Molecular Weight172.23 g/mol
Exact Mass172.10
IUPAC Name6-ethylquinolin-2-amine
SMILESCCc1ccc2nc(N)ccc2c1
InChIInChI=1S/C11H12N2/c1-2-8-3-5-10-9(7-8)4-6-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13)
InChIKeyBMAMGFHEJUXIRF-UHFFFAOYSA-N
XLogP2.38
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethylquinolin-2-amine?
The IUPAC name of 6-ethylquinolin-2-amine (CID 58257790) is 6-ethylquinolin-2-amine.
What is the SMILES notation for 6-ethylquinolin-2-amine?
The canonical SMILES for 6-ethylquinolin-2-amine is CCc1ccc2nc(N)ccc2c1.
What is the InChIKey of 6-ethylquinolin-2-amine?
The InChIKey is BMAMGFHEJUXIRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2/c1-2-8-3-5-10-9(7-8)4-6-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13).
What are the key properties of 6-ethylquinolin-2-amine?
6-ethylquinolin-2-amine has a molecular weight of 172.23 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethylquinolin-2-amine is sourced from PubChem (CID 58257790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).