7-methoxy-3-methylquinolin-2-amine;hydrochloride

C11H13ClN2O — CID 43865992

IUPAC7-methoxy-3-methylquinolin-2-amine;hydrochloride
SMILESCOc1ccc2cc(C)c(N)nc2c1.Cl
InChIInChI=1S/C11H12N2O.ClH/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12;/h3-6H,1-2H3,(H2,12,13);1H
InChIKeyYLAHSRSSNWEBHS-UHFFFAOYSA-N
MW224.69 g/mol
LogP2.56
Rot. Bonds1

About 7-methoxy-3-methylquinolin-2-amine;hydrochloride

7-methoxy-3-methylquinolin-2-amine;hydrochloride (PubChem CID 43865992) has the molecular formula C11H13ClN2O and a molecular weight of 224.69 g/mol. Its IUPAC name is 7-methoxy-3-methylquinolin-2-amine;hydrochloride.

Molecular Properties

Compound Name7-methoxy-3-methylquinolin-2-amine;hydrochloride
PubChem CID43865992
Molecular FormulaC11H13ClN2O
Molecular Weight224.69 g/mol
Exact Mass224.07
IUPAC Name7-methoxy-3-methylquinolin-2-amine;hydrochloride
SMILESCOc1ccc2cc(C)c(N)nc2c1.Cl
InChIInChI=1S/C11H12N2O.ClH/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12;/h3-6H,1-2H3,(H2,12,13);1H
InChIKeyYLAHSRSSNWEBHS-UHFFFAOYSA-N
XLogP2.56
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.69
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 3075610
9-Acridinamine, 1,2,3,4-tetrahydro-N-heptyl-6-methoxy-
CID 3075611
2,4-Quinazolinediamine, 5-methoxy-
CID 213752
2-(7-Methoxy-4-methylquinazolin-2-yl)guanidine
CID 2835211
2-(4-Methoxyphenyl)quinoline
CID 1481967
4-Methoxy-2-Phenylquinoline
CID 826247
2,4-Quinazolinediamine, 5-ethoxy-
CID 461900
8-Methoxyquinolin-2-amine
CID 22266820
1-(4-Chloro-7-methoxyquinolin-2-yl)-3-(2,6-dimethylphenyl)urea
CID 330430
(7-Ethoxy-4-methylquinazolin-2-yl)(4,4,6-trimethyl-1,4-dihydropyrimidin-2-yl)amine
CID 658668
4-Methyl-2-(4-phenylmethoxyanilino)quinolin-7-ol
CID 135609775
N-(3-methoxyphenyl)quinazolin-4-amine
CID 712193

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-methylquinolin-2-amine;hydrochloride?
The IUPAC name of 7-methoxy-3-methylquinolin-2-amine;hydrochloride (CID 43865992) is 7-methoxy-3-methylquinolin-2-amine;hydrochloride.
What is the SMILES notation for 7-methoxy-3-methylquinolin-2-amine;hydrochloride?
The canonical SMILES for 7-methoxy-3-methylquinolin-2-amine;hydrochloride is COc1ccc2cc(C)c(N)nc2c1.Cl.
What is the InChIKey of 7-methoxy-3-methylquinolin-2-amine;hydrochloride?
The InChIKey is YLAHSRSSNWEBHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O.ClH/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12;/h3-6H,1-2H3,(H2,12,13);1H.
What are the key properties of 7-methoxy-3-methylquinolin-2-amine;hydrochloride?
7-methoxy-3-methylquinolin-2-amine;hydrochloride has a molecular weight of 224.69 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-methylquinolin-2-amine;hydrochloride is sourced from PubChem (CID 43865992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).