6-methoxyquinolin-8-amine;hydrochloride

C10H11ClN2O — CID 51063263

IUPAC6-methoxyquinolin-8-amine;hydrochloride
SMILESCOc1cc(N)c2ncccc2c1.Cl
InChIInChI=1S/C10H10N2O.ClH/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8;/h2-6H,11H2,1H3;1H
InChIKeyMESRUMHSQNGUNW-UHFFFAOYSA-N
MW210.66 g/mol
LogP2.25
Rot. Bonds1

About 6-methoxyquinolin-8-amine;hydrochloride

6-methoxyquinolin-8-amine;hydrochloride (PubChem CID 51063263) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is 6-methoxyquinolin-8-amine;hydrochloride.

Molecular Properties

Compound Name6-methoxyquinolin-8-amine;hydrochloride
PubChem CID51063263
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC Name6-methoxyquinolin-8-amine;hydrochloride
SMILESCOc1cc(N)c2ncccc2c1.Cl
InChIInChI=1S/C10H10N2O.ClH/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8;/h2-6H,11H2,1H3;1H
InChIKeyMESRUMHSQNGUNW-UHFFFAOYSA-N
XLogP2.25
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 52.25
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

tris(6-methoxyquinoline-8-thiolate);ruthenium(3+)
CID 25146872
6-methylsulfanylquinolin-8-amine
CID 57487958
6-(1-methoxyethenyl)quinolin-8-amine
CID 156718264
6-(1-methoxypropa-1,2-dienyl)quinolin-8-amine
CID 176529283
5-(6-methoxyquinolin-8-yl)pentan-2-amine
CID 71089690
1-(6-methoxyquinolin-8-yl)pyrrolidine-2,5-dione
CID 608395
ethane;quinolin-8-amine
CID 91158659
6-methoxy-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-amine
CID 10616121
iron;tris(1,10-phenanthrolin-5-amine)
CID 67973166
carbon dioxide;dimethyl (Z)-2-[(6-methoxyquinolin-8-yl)amino]but-2-enedioate;methanol;6-methoxyquinolin-8-amine;methyl but-2-ynoate
CID 160935236
5-methoxy-3-N-quinolin-8-ylbenzene-1,3-diamine
CID 80723302
6-methoxy-N-(pyridin-2-ylmethyl)quinolin-8-amine
CID 11708748

Frequently Asked Questions

What is the IUPAC name of 6-methoxyquinolin-8-amine;hydrochloride?
The IUPAC name of 6-methoxyquinolin-8-amine;hydrochloride (CID 51063263) is 6-methoxyquinolin-8-amine;hydrochloride.
What is the SMILES notation for 6-methoxyquinolin-8-amine;hydrochloride?
The canonical SMILES for 6-methoxyquinolin-8-amine;hydrochloride is COc1cc(N)c2ncccc2c1.Cl.
What is the InChIKey of 6-methoxyquinolin-8-amine;hydrochloride?
The InChIKey is MESRUMHSQNGUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O.ClH/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8;/h2-6H,11H2,1H3;1H.
What are the key properties of 6-methoxyquinolin-8-amine;hydrochloride?
6-methoxyquinolin-8-amine;hydrochloride has a molecular weight of 210.66 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxyquinolin-8-amine;hydrochloride is sourced from PubChem (CID 51063263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).