N-propyl-6-quinolin-8-yloxypyridin-2-amine

C17H17N3O — CID 80874687

IUPACN-propyl-6-quinolin-8-yloxypyridin-2-amine
SMILESCCCNc1cccc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C17H17N3O/c1-2-11-18-15-9-4-10-16(20-15)21-14-8-3-6-13-7-5-12-19-17(13)14/h3-10,12H,2,11H2,1H3,(H,18,20)
InChIKeyWKOWZQBWXCTDGU-UHFFFAOYSA-N
MW279.34 g/mol
LogP4.24
Rot. Bonds5

About N-propyl-6-quinolin-8-yloxypyridin-2-amine

N-propyl-6-quinolin-8-yloxypyridin-2-amine (PubChem CID 80874687) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-propyl-6-quinolin-8-yloxypyridin-2-amine.

Molecular Properties

Compound NameN-propyl-6-quinolin-8-yloxypyridin-2-amine
PubChem CID80874687
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-propyl-6-quinolin-8-yloxypyridin-2-amine
SMILESCCCNc1cccc(Oc2cccc3cccnc23)n1
InChIInChI=1S/C17H17N3O/c1-2-11-18-15-9-4-10-16(20-15)21-14-8-3-6-13-7-5-12-19-17(13)14/h3-10,12H,2,11H2,1H3,(H,18,20)
InChIKeyWKOWZQBWXCTDGU-UHFFFAOYSA-N
XLogP4.24
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-propyl-6-quinolin-8-yloxypyrazin-2-amine
CID 80874686
N-propyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80874681
N-methyl-6-quinolin-8-yloxypyridin-2-amine
CID 80881760
6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
CID 80880347
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
6-(5-chloroquinolin-8-yl)oxy-N-ethylpyridin-2-amine
CID 80867005
6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine
CID 80867556
N-propyl-6-prop-2-ynoxypyridin-2-amine
CID 80861470
6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine
CID 80861017
6-(4-chloro-3,5-dimethylphenoxy)-N-propylpyridin-2-amine
CID 80875365
2-ethyl-N-methyl-6-quinolin-8-yloxypyrimidin-4-amine
CID 80938865
6-(4-bromo-2-fluorophenoxy)-N-propylpyridin-2-amine
CID 80881519

Frequently Asked Questions

What is the IUPAC name of N-propyl-6-quinolin-8-yloxypyridin-2-amine?
The IUPAC name of N-propyl-6-quinolin-8-yloxypyridin-2-amine (CID 80874687) is N-propyl-6-quinolin-8-yloxypyridin-2-amine.
What is the SMILES notation for N-propyl-6-quinolin-8-yloxypyridin-2-amine?
The canonical SMILES for N-propyl-6-quinolin-8-yloxypyridin-2-amine is CCCNc1cccc(Oc2cccc3cccnc23)n1.
What is the InChIKey of N-propyl-6-quinolin-8-yloxypyridin-2-amine?
The InChIKey is WKOWZQBWXCTDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-2-11-18-15-9-4-10-16(20-15)21-14-8-3-6-13-7-5-12-19-17(13)14/h3-10,12H,2,11H2,1H3,(H,18,20).
What are the key properties of N-propyl-6-quinolin-8-yloxypyridin-2-amine?
N-propyl-6-quinolin-8-yloxypyridin-2-amine has a molecular weight of 279.34 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-6-quinolin-8-yloxypyridin-2-amine is sourced from PubChem (CID 80874687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).