4-quinolin-8-yloxypyridin-3-amine

C14H11N3O — CID 28890445

IUPAC4-quinolin-8-yloxypyridin-3-amine
SMILESNc1cnccc1Oc1cccc2cccnc12
InChIInChI=1S/C14H11N3O/c15-11-9-16-8-6-12(11)18-13-5-1-3-10-4-2-7-17-14(10)13/h1-9H,15H2
InChIKeyQYQXLUBAHYKRNC-UHFFFAOYSA-N
MW237.26 g/mol
LogP3.00
Rot. Bonds2

About 4-quinolin-8-yloxypyridin-3-amine

4-quinolin-8-yloxypyridin-3-amine (PubChem CID 28890445) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 4-quinolin-8-yloxypyridin-3-amine.

Molecular Properties

Compound Name4-quinolin-8-yloxypyridin-3-amine
PubChem CID28890445
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name4-quinolin-8-yloxypyridin-3-amine
SMILESNc1cnccc1Oc1cccc2cccnc12
InChIInChI=1S/C14H11N3O/c15-11-9-16-8-6-12(11)18-13-5-1-3-10-4-2-7-17-14(10)13/h1-9H,15H2
InChIKeyQYQXLUBAHYKRNC-UHFFFAOYSA-N
XLogP3.00
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-quinolin-8-yloxy-3-pyridinyl)methanol
CID 81238948
4-quinolin-5-yloxypyridin-3-amine
CID 103043914
4-quinolin-8-yloxyquinolin-8-amine
CID 130319854
3-amino-4-quinolin-8-yloxybenzamide
CID 43448569
5-amino-6-quinolin-8-yloxypyridine-3-carboxylic acid
CID 81447216
2-methoxy-4-quinolin-8-yloxyaniline
CID 63678209
8-[(3-chloro-4-pyridinyl)oxy]quinolin-5-amine
CID 79840623
2-methoxy-6-quinolin-8-yloxypyridin-3-amine
CID 43262431
1,6-naphthyridin-8-amine
CID 55290958
(6-methyl-4-quinolin-8-yloxy-3-pyridinyl)methanamine
CID 81251012
5-amino-6-quinolin-8-yloxypyridine-2-carboxylic acid
CID 114408715
(4-methyl-2-quinolin-8-yloxypyrimidin-5-yl)methanamine
CID 83188918

Frequently Asked Questions

What is the IUPAC name of 4-quinolin-8-yloxypyridin-3-amine?
The IUPAC name of 4-quinolin-8-yloxypyridin-3-amine (CID 28890445) is 4-quinolin-8-yloxypyridin-3-amine.
What is the SMILES notation for 4-quinolin-8-yloxypyridin-3-amine?
The canonical SMILES for 4-quinolin-8-yloxypyridin-3-amine is Nc1cnccc1Oc1cccc2cccnc12.
What is the InChIKey of 4-quinolin-8-yloxypyridin-3-amine?
The InChIKey is QYQXLUBAHYKRNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-11-9-16-8-6-12(11)18-13-5-1-3-10-4-2-7-17-14(10)13/h1-9H,15H2.
What are the key properties of 4-quinolin-8-yloxypyridin-3-amine?
4-quinolin-8-yloxypyridin-3-amine has a molecular weight of 237.26 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-8-yloxypyridin-3-amine is sourced from PubChem (CID 28890445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).