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

C13H15ClN2O — CID 62190827

IUPAC8-chloro-5-methoxy-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2c(Cl)ccc(OC)c12
InChIInChI=1S/C13H15ClN2O/c1-3-7-15-10-6-8-16-13-9(14)4-5-11(17-2)12(10)13/h4-6,8H,3,7H2,1-2H3,(H,15,16)
InChIKeyNHPOYZATRJMOIT-UHFFFAOYSA-N
MW250.73 g/mol
LogP3.72
Rot. Bonds4

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

8-chloro-5-methoxy-N-propylquinolin-4-amine (PubChem CID 62190827) has the molecular formula C13H15ClN2O and a molecular weight of 250.73 g/mol. Its IUPAC name is 8-chloro-5-methoxy-N-propylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-5-methoxy-N-propylquinolin-4-amine
PubChem CID62190827
Molecular FormulaC13H15ClN2O
Molecular Weight250.73 g/mol
Exact Mass250.09
IUPAC Name8-chloro-5-methoxy-N-propylquinolin-4-amine
SMILESCCCNc1ccnc2c(Cl)ccc(OC)c12
InChIInChI=1S/C13H15ClN2O/c1-3-7-15-10-6-8-16-13-9(14)4-5-11(17-2)12(10)13/h4-6,8H,3,7H2,1-2H3,(H,15,16)
InChIKeyNHPOYZATRJMOIT-UHFFFAOYSA-N
XLogP3.72
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.73
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-8-methoxy-N-propylquinolin-4-amine
CID 55045427
8-chloro-5-methoxy-N-methylquinolin-4-amine
CID 62190828
8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 55045426
(8-chloro-5-methoxyquinolin-4-yl)hydrazine
CID 62250113
5,8-dimethyl-N-propylquinolin-4-amine
CID 62191878
5-methoxy-8-methyl-N-prop-2-enylquinolin-4-amine
CID 10988003
8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
CID 55194820
4,5-dichloro-8-methoxyquinoline
CID 43531957
2-chloro-4,5-dimethoxy-N-propylaniline
CID 43712569
8-bromo-5-methyl-N-propylquinolin-4-amine
CID 82758771
5,8-dichloro-2-ethyl-N-propylquinolin-4-amine
CID 63480385
4-chloro-5-methoxyquinolin-8-amine
CID 19592989

Frequently Asked Questions

What is the IUPAC name of 8-chloro-5-methoxy-N-propylquinolin-4-amine?
The IUPAC name of 8-chloro-5-methoxy-N-propylquinolin-4-amine (CID 62190827) is 8-chloro-5-methoxy-N-propylquinolin-4-amine.
What is the SMILES notation for 8-chloro-5-methoxy-N-propylquinolin-4-amine?
The canonical SMILES for 8-chloro-5-methoxy-N-propylquinolin-4-amine is CCCNc1ccnc2c(Cl)ccc(OC)c12.
What is the InChIKey of 8-chloro-5-methoxy-N-propylquinolin-4-amine?
The InChIKey is NHPOYZATRJMOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2O/c1-3-7-15-10-6-8-16-13-9(14)4-5-11(17-2)12(10)13/h4-6,8H,3,7H2,1-2H3,(H,15,16).
What are the key properties of 8-chloro-5-methoxy-N-propylquinolin-4-amine?
8-chloro-5-methoxy-N-propylquinolin-4-amine has a molecular weight of 250.73 g/mol, XLogP of 3.72, 4 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-propylquinolin-4-amine is sourced from PubChem (CID 62190827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).