6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine

C16H14ClN3O — CID 80867005

IUPAC6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine
SMILESCCNc1cccc(Oc2ccc(Cl)c3cccnc23)n1
InChIInChI=1S/C16H14ClN3O/c1-2-18-14-6-3-7-15(20-14)21-13-9-8-12(17)11-5-4-10-19-16(11)13/h3-10H,2H2,1H3,(H,18,20)
InChIKeyRDWRZGOOHOLMRD-UHFFFAOYSA-N
MW299.76 g/mol
LogP4.51
Rot. Bonds4

About 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine

6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine (PubChem CID 80867005) has the molecular formula C16H14ClN3O and a molecular weight of 299.76 g/mol. Its IUPAC name is 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine
PubChem CID80867005
Molecular FormulaC16H14ClN3O
Molecular Weight299.76 g/mol
Exact Mass299.08
IUPAC Name6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine
SMILESCCNc1cccc(Oc2ccc(Cl)c3cccnc23)n1
InChIInChI=1S/C16H14ClN3O/c1-2-18-14-6-3-7-15(20-14)21-13-9-8-12(17)11-5-4-10-19-16(11)13/h3-10H,2H2,1H3,(H,18,20)
InChIKeyRDWRZGOOHOLMRD-UHFFFAOYSA-N
XLogP4.51
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.76
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,3-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80882199
N-propyl-6-quinolin-8-yloxypyridin-2-amine
CID 80874687
6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80874477
[6-(5-chloroquinolin-8-yl)oxy-2-methylpyrimidin-4-yl]hydrazine
CID 80908989
1-[5-(5-chloroquinolin-8-yl)oxypyrazin-2-yl]-N-methylmethanamine
CID 107381926
N-ethyl-6-[(2-ethyl-6-methyl-3-pyridinyl)oxy]pyridin-2-amine
CID 103176293
N-methyl-6-quinolin-8-yloxypyridin-2-amine
CID 80881760
N-ethyl-6-(2-fluoro-3-methylphenoxy)pyridin-2-amine
CID 107662726
5-chloro-4-(5-chloroquinolin-8-yl)oxypyrimidin-2-amine
CID 80881381
CID 12945983
CID 12945983
6-(4-bromo-2-fluorophenoxy)-N-ethylpyridin-2-amine
CID 80881020
(5-chloroquinolin-8-yl) N,N-diethylcarbamate
CID 712597

Frequently Asked Questions

What is the IUPAC name of 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine?
The IUPAC name of 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine (CID 80867005) is 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine?
The canonical SMILES for 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine is CCNc1cccc(Oc2ccc(Cl)c3cccnc23)n1.
What is the InChIKey of 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine?
The InChIKey is RDWRZGOOHOLMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3O/c1-2-18-14-6-3-7-15(20-14)21-13-9-8-12(17)11-5-4-10-19-16(11)13/h3-10H,2H2,1H3,(H,18,20).
What are the key properties of 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine?
6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine has a molecular weight of 299.76 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine is sourced from PubChem (CID 80867005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).