8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine

C15H13N3O — CID 60864239

IUPAC8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine
SMILESCc1ccc(Oc2ccc(N)c3cccnc23)nc1
InChIInChI=1S/C15H13N3O/c1-10-4-7-14(18-9-10)19-13-6-5-12(16)11-3-2-8-17-15(11)13/h2-9H,16H2,1H3
InChIKeyVUGIVYYOVROXMU-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.31
Rot. Bonds2

About 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine

8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine (PubChem CID 60864239) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine.

Molecular Properties

Compound Name8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine
PubChem CID60864239
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine
SMILESCc1ccc(Oc2ccc(N)c3cccnc23)nc1
InChIInChI=1S/C15H13N3O/c1-10-4-7-14(18-9-10)19-13-6-5-12(16)11-3-2-8-17-15(11)13/h2-9H,16H2,1H3
InChIKeyVUGIVYYOVROXMU-UHFFFAOYSA-N
XLogP3.31
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-[(5-methyl-2-pyridinyl)oxy]naphthalen-1-amine
CID 63691348
8-(2-fluoro-5-methylphenoxy)quinolin-5-amine
CID 64855173
8-(4-methylpyrimidin-2-yl)oxyquinolin-5-amine
CID 62960007
8-[(5-methyl-1,3,4-thiadiazol-2-yl)oxy]quinolin-5-amine
CID 65209502
8-(2,3-dichlorophenoxy)quinolin-5-amine
CID 43450313
8-(4-chlorophenoxy)quinolin-5-amine
CID 43450277
8-[(3-chloro-4-pyridinyl)oxy]quinolin-5-amine
CID 79840623
5-(2,5-dimethylphenoxy)quinolin-8-amine
CID 43449609
6-(5-aminoquinolin-8-yl)oxypyridine-2-carbonitrile
CID 64587987
8-(3,5-dichlorophenoxy)quinolin-5-amine
CID 43621813
8-N-(2-methoxy-5-methylphenyl)quinoline-5,8-diamine
CID 43450177
8-cyclopropyloxyquinolin-5-amine
CID 156698468

Frequently Asked Questions

What is the IUPAC name of 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine?
The IUPAC name of 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine (CID 60864239) is 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine.
What is the SMILES notation for 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine?
The canonical SMILES for 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine is Cc1ccc(Oc2ccc(N)c3cccnc23)nc1.
What is the InChIKey of 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine?
The InChIKey is VUGIVYYOVROXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-4-7-14(18-9-10)19-13-6-5-12(16)11-3-2-8-17-15(11)13/h2-9H,16H2,1H3.
What are the key properties of 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine?
8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine has a molecular weight of 251.29 g/mol, XLogP of 3.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(5-methyl-2-pyridinyl)oxy]quinolin-5-amine is sourced from PubChem (CID 60864239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).