8-methoxyquinolin-3-amine;dihydrochloride

C10H12Cl2N2O — CID 53396928

IUPAC8-methoxyquinolin-3-amine;dihydrochloride
SMILESCOc1cccc2cc(N)cnc12.Cl.Cl
InChIInChI=1S/C10H10N2O.2ClH/c1-13-9-4-2-3-7-5-8(11)6-12-10(7)9;;/h2-6H,11H2,1H3;2*1H
InChIKeyVKLPWBXHQFBOTP-UHFFFAOYSA-N
MW247.13 g/mol
LogP2.67
Rot. Bonds1

About 8-methoxyquinolin-3-amine;dihydrochloride

8-methoxyquinolin-3-amine;dihydrochloride (PubChem CID 53396928) has the molecular formula C10H12Cl2N2O and a molecular weight of 247.13 g/mol. Its IUPAC name is 8-methoxyquinolin-3-amine;dihydrochloride.

Molecular Properties

Compound Name8-methoxyquinolin-3-amine;dihydrochloride
PubChem CID53396928
Molecular FormulaC10H12Cl2N2O
Molecular Weight247.13 g/mol
Exact Mass246.03
IUPAC Name8-methoxyquinolin-3-amine;dihydrochloride
SMILESCOc1cccc2cc(N)cnc12.Cl.Cl
InChIInChI=1S/C10H10N2O.2ClH/c1-13-9-4-2-3-7-5-8(11)6-12-10(7)9;;/h2-6H,11H2,1H3;2*1H
InChIKeyVKLPWBXHQFBOTP-UHFFFAOYSA-N
XLogP2.67
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.13
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methoxyacridin-4-amine
CID 11053298
3-bromo-8-methoxyquinolin-2-amine
CID 97181839
6-(2,6-dimethoxyphenyl)pyridin-3-amine
CID 83918397
6-(7-methoxy-1-benzothiophen-2-yl)pyridin-3-amine
CID 115110710
ethyl 3-amino-8-methoxyquinoline-6-carboxylate
CID 156872720
2-amino-8-methoxyquinoline-3-carboxylic acid
CID 84622747
8-methoxy-3-propylquinolin-2-amine
CID 63232389
8-methoxy-3-[(2-methoxyphenyl)methyl]quinolin-2-amine
CID 68554779
8-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
CID 110489872
2-(9-methoxypyrimido[4,5-b]quinolin-2-yl)ethanamine
CID 84635194
N-(1-hydroxy-2-methylpropan-2-yl)-8-methoxyquinoline-3-carboxamide
CID 110489878
6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride
CID 70976157

Frequently Asked Questions

What is the IUPAC name of 8-methoxyquinolin-3-amine;dihydrochloride?
The IUPAC name of 8-methoxyquinolin-3-amine;dihydrochloride (CID 53396928) is 8-methoxyquinolin-3-amine;dihydrochloride.
What is the SMILES notation for 8-methoxyquinolin-3-amine;dihydrochloride?
The canonical SMILES for 8-methoxyquinolin-3-amine;dihydrochloride is COc1cccc2cc(N)cnc12.Cl.Cl.
What is the InChIKey of 8-methoxyquinolin-3-amine;dihydrochloride?
The InChIKey is VKLPWBXHQFBOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O.2ClH/c1-13-9-4-2-3-7-5-8(11)6-12-10(7)9;;/h2-6H,11H2,1H3;2*1H.
What are the key properties of 8-methoxyquinolin-3-amine;dihydrochloride?
8-methoxyquinolin-3-amine;dihydrochloride has a molecular weight of 247.13 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxyquinolin-3-amine;dihydrochloride is sourced from PubChem (CID 53396928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).