8-chloro-5-methoxy-N-methylquinolin-4-amine

C11H11ClN2O — CID 62190828

IUPAC8-chloro-5-methoxy-N-methylquinolin-4-amine
SMILESCNc1ccnc2c(Cl)ccc(OC)c12
InChIInChI=1S/C11H11ClN2O/c1-13-8-5-6-14-11-7(12)3-4-9(15-2)10(8)11/h3-6H,1-2H3,(H,13,14)
InChIKeyJUISPNRQTBOWPQ-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.94
Rot. Bonds2

About 8-chloro-5-methoxy-N-methylquinolin-4-amine

8-chloro-5-methoxy-N-methylquinolin-4-amine (PubChem CID 62190828) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is 8-chloro-5-methoxy-N-methylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-5-methoxy-N-methylquinolin-4-amine
PubChem CID62190828
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name8-chloro-5-methoxy-N-methylquinolin-4-amine
SMILESCNc1ccnc2c(Cl)ccc(OC)c12
InChIInChI=1S/C11H11ClN2O/c1-13-8-5-6-14-11-7(12)3-4-9(15-2)10(8)11/h3-6H,1-2H3,(H,13,14)
InChIKeyJUISPNRQTBOWPQ-UHFFFAOYSA-N
XLogP2.94
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(8-chloro-5-methoxyquinolin-4-yl)hydrazine
CID 62250113
8-chloro-5-methoxy-N-propylquinolin-4-amine
CID 62190827
4,5-dichloro-8-methoxyquinoline
CID 43531957
5-chloro-8-methoxy-N-propylquinolin-4-amine
CID 55045427
8-chloro-5-methoxy-4-(methylamino)quinoline-2-carboxylic acid
CID 84640245
4-chloro-5-methoxyquinolin-8-amine
CID 19592989
8-chloro-N-(2-methoxyphenyl)quinolin-4-amine
CID 43833261
8-chloro-5-methoxy-N,4-dimethylquinolin-2-amine
CID 84628644
ethyl 8-chloro-5-methoxy-4-(methylamino)quinoline-3-carboxylate
CID 62191865
5-methoxy-8-methyl-N-prop-2-enylquinolin-4-amine
CID 10988003
4-chloro-5-methoxy-8-nitroquinoline
CID 19592414
7-chloro-N-(2,4-dimethoxyphenyl)-8-methylquinolin-4-amine
CID 43860071

Frequently Asked Questions

What is the IUPAC name of 8-chloro-5-methoxy-N-methylquinolin-4-amine?
The IUPAC name of 8-chloro-5-methoxy-N-methylquinolin-4-amine (CID 62190828) is 8-chloro-5-methoxy-N-methylquinolin-4-amine.
What is the SMILES notation for 8-chloro-5-methoxy-N-methylquinolin-4-amine?
The canonical SMILES for 8-chloro-5-methoxy-N-methylquinolin-4-amine is CNc1ccnc2c(Cl)ccc(OC)c12.
What is the InChIKey of 8-chloro-5-methoxy-N-methylquinolin-4-amine?
The InChIKey is JUISPNRQTBOWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c1-13-8-5-6-14-11-7(12)3-4-9(15-2)10(8)11/h3-6H,1-2H3,(H,13,14).
What are the key properties of 8-chloro-5-methoxy-N-methylquinolin-4-amine?
8-chloro-5-methoxy-N-methylquinolin-4-amine has a molecular weight of 222.68 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-5-methoxy-N-methylquinolin-4-amine is sourced from PubChem (CID 62190828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).