2-methoxy-6-quinolin-8-yloxypyridin-3-amine

C15H13N3O2 — CID 43262431

IUPAC2-methoxy-6-quinolin-8-yloxypyridin-3-amine
SMILESCOc1nc(Oc2cccc3cccnc23)ccc1N
InChIInChI=1S/C15H13N3O2/c1-19-15-11(16)7-8-13(18-15)20-12-6-2-4-10-5-3-9-17-14(10)12/h2-9H,16H2,1H3
InChIKeyZRQUDIZMEUJJQW-UHFFFAOYSA-N
MW267.29 g/mol
LogP3.01
Rot. Bonds3

About 2-methoxy-6-quinolin-8-yloxypyridin-3-amine

2-methoxy-6-quinolin-8-yloxypyridin-3-amine (PubChem CID 43262431) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-methoxy-6-quinolin-8-yloxypyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-6-quinolin-8-yloxypyridin-3-amine
PubChem CID43262431
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-methoxy-6-quinolin-8-yloxypyridin-3-amine
SMILESCOc1nc(Oc2cccc3cccnc23)ccc1N
InChIInChI=1S/C15H13N3O2/c1-19-15-11(16)7-8-13(18-15)20-12-6-2-4-10-5-3-9-17-14(10)12/h2-9H,16H2,1H3
InChIKeyZRQUDIZMEUJJQW-UHFFFAOYSA-N
XLogP3.01
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-4-quinolin-8-yloxyaniline
CID 63678209
5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid
CID 114408715
2-methoxy-6-(2-methylsulfanylphenoxy)pyridin-3-amine
CID 63648815
N-methyl-6-quinolin-8-yloxypyridin-2-amine
CID 80881760
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
6-(2,5-difluorophenoxy)-2-methoxypyridin-3-amine
CID 55167550
2-(2,6-dimethoxyphenoxy)pyridin-3-amine
CID 16783505
4-quinolin-8-yloxypyridin-3-amine
CID 28890445
ethane;quinolin-8-amine
CID 91158659
N-methyl-1-(6-quinolin-8-yloxy-2-pyridinyl)methanamine
CID 62321854
5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid
CID 81447216
4-propan-2-yloxy-6-quinolin-8-yloxypyrimidin-5-amine
CID 19141825

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-quinolin-8-yloxypyridin-3-amine?
The IUPAC name of 2-methoxy-6-quinolin-8-yloxypyridin-3-amine (CID 43262431) is 2-methoxy-6-quinolin-8-yloxypyridin-3-amine.
What is the SMILES notation for 2-methoxy-6-quinolin-8-yloxypyridin-3-amine?
The canonical SMILES for 2-methoxy-6-quinolin-8-yloxypyridin-3-amine is COc1nc(Oc2cccc3cccnc23)ccc1N.
What is the InChIKey of 2-methoxy-6-quinolin-8-yloxypyridin-3-amine?
The InChIKey is ZRQUDIZMEUJJQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-19-15-11(16)7-8-13(18-15)20-12-6-2-4-10-5-3-9-17-14(10)12/h2-9H,16H2,1H3.
What are the key properties of 2-methoxy-6-quinolin-8-yloxypyridin-3-amine?
2-methoxy-6-quinolin-8-yloxypyridin-3-amine has a molecular weight of 267.29 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-quinolin-8-yloxypyridin-3-amine is sourced from PubChem (CID 43262431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).