8-ethyl-3-methylquinolin-2-amine;hydrochloride

C12H15ClN2 — CID 43866070

IUPAC8-ethyl-3-methylquinolin-2-amine;hydrochloride
SMILESCCc1cccc2cc(C)c(N)nc12.Cl
InChIInChI=1S/C12H14N2.ClH/c1-3-9-5-4-6-10-7-8(2)12(13)14-11(9)10;/h4-7H,3H2,1-2H3,(H2,13,14);1H
InChIKeyGNRQJXMWSJZFAB-UHFFFAOYSA-N
MW222.72 g/mol
LogP3.11
Rot. Bonds1

About 8-ethyl-3-methylquinolin-2-amine;hydrochloride

8-ethyl-3-methylquinolin-2-amine;hydrochloride (PubChem CID 43866070) has the molecular formula C12H15ClN2 and a molecular weight of 222.72 g/mol. Its IUPAC name is 8-ethyl-3-methylquinolin-2-amine;hydrochloride.

Molecular Properties

Compound Name8-ethyl-3-methylquinolin-2-amine;hydrochloride
PubChem CID43866070
Molecular FormulaC12H15ClN2
Molecular Weight222.72 g/mol
Exact Mass222.09
IUPAC Name8-ethyl-3-methylquinolin-2-amine;hydrochloride
SMILESCCc1cccc2cc(C)c(N)nc12.Cl
InChIInChI=1S/C12H14N2.ClH/c1-3-9-5-4-6-10-7-8(2)12(13)14-11(9)10;/h4-7H,3H2,1-2H3,(H2,13,14);1H
InChIKeyGNRQJXMWSJZFAB-UHFFFAOYSA-N
XLogP3.11
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.72
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-3-methylquinolin-2-amine;hydrochloride?
The IUPAC name of 8-ethyl-3-methylquinolin-2-amine;hydrochloride (CID 43866070) is 8-ethyl-3-methylquinolin-2-amine;hydrochloride.
What is the SMILES notation for 8-ethyl-3-methylquinolin-2-amine;hydrochloride?
The canonical SMILES for 8-ethyl-3-methylquinolin-2-amine;hydrochloride is CCc1cccc2cc(C)c(N)nc12.Cl.
What is the InChIKey of 8-ethyl-3-methylquinolin-2-amine;hydrochloride?
The InChIKey is GNRQJXMWSJZFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2.ClH/c1-3-9-5-4-6-10-7-8(2)12(13)14-11(9)10;/h4-7H,3H2,1-2H3,(H2,13,14);1H.
What are the key properties of 8-ethyl-3-methylquinolin-2-amine;hydrochloride?
8-ethyl-3-methylquinolin-2-amine;hydrochloride has a molecular weight of 222.72 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-3-methylquinolin-2-amine;hydrochloride is sourced from PubChem (CID 43866070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).