8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine

C15H19ClN2O — CID 55194820

IUPAC8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
SMILESCCCc1cc(NCC)c2c(OC)ccc(Cl)c2n1
InChIInChI=1S/C15H19ClN2O/c1-4-6-10-9-12(17-5-2)14-13(19-3)8-7-11(16)15(14)18-10/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyUAOUGGDTXBHKHH-UHFFFAOYSA-N
MW278.78 g/mol
LogP4.28
Rot. Bonds5

About 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine

8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine (PubChem CID 55194820) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine.

Molecular Properties

Compound Name8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
PubChem CID55194820
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC Name8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
SMILESCCCc1cc(NCC)c2c(OC)ccc(Cl)c2n1
InChIInChI=1S/C15H19ClN2O/c1-4-6-10-9-12(17-5-2)14-13(19-3)8-7-11(16)15(14)18-10/h7-9H,4-6H2,1-3H3,(H,17,18)
InChIKeyUAOUGGDTXBHKHH-UHFFFAOYSA-N
XLogP4.28
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,8-dichloro-N,2-diethylquinolin-4-amine
CID 63480217
5-bromo-8-chloro-N-ethyl-2-(methoxymethyl)quinolin-4-amine
CID 55132058
5,8-dichloro-2-ethyl-N-propylquinolin-4-amine
CID 63480385
N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
8-chloro-5-methoxy-N-propylquinolin-4-amine
CID 62190827
8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine
CID 63479378
6-chloro-N-ethyl-8-methyl-2-propylquinolin-4-amine
CID 63480980
5,8-diethoxy-N-methyl-2-propylquinolin-4-amine
CID 63480709
8-chloro-5-fluoro-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 107531260
[5-chloro-8-methoxy-2-(methoxymethyl)quinolin-4-yl]hydrazine
CID 62319205
N-ethyl-5,7,8-trifluoro-2-propylquinolin-4-amine
CID 63482403
5,8-dichloro-2-(methoxymethyl)-N-methylquinolin-4-amine
CID 62320073

Frequently Asked Questions

What is the IUPAC name of 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine?
The IUPAC name of 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine (CID 55194820) is 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine.
What is the SMILES notation for 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine?
The canonical SMILES for 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine is CCCc1cc(NCC)c2c(OC)ccc(Cl)c2n1.
What is the InChIKey of 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine?
The InChIKey is UAOUGGDTXBHKHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c1-4-6-10-9-12(17-5-2)14-13(19-3)8-7-11(16)15(14)18-10/h7-9H,4-6H2,1-3H3,(H,17,18).
What are the key properties of 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine?
8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine has a molecular weight of 278.78 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine is sourced from PubChem (CID 55194820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).