5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine

C15H13N3O — CID 116525610

IUPAC5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine
SMILESCc1cc(Oc2ccc(N)c3ncccc23)ccn1
InChIInChI=1S/C15H13N3O/c1-10-9-11(6-8-17-10)19-14-5-4-13(16)15-12(14)3-2-7-18-15/h2-9H,16H2,1H3
InChIKeyGOVZFFBFXWGDHE-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.31
Rot. Bonds2

About 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine

5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine (PubChem CID 116525610) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine.

Molecular Properties

Compound Name5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine
PubChem CID116525610
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine
SMILESCc1cc(Oc2ccc(N)c3ncccc23)ccn1
InChIInChI=1S/C15H13N3O/c1-10-9-11(6-8-17-10)19-14-5-4-13(16)15-12(14)3-2-7-18-15/h2-9H,16H2,1H3
InChIKeyGOVZFFBFXWGDHE-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

5-(4-bromo-3,5-dimethylphenoxy)quinolin-8-amine
CID 107722592
4-(3-methylphenoxy)quinolin-8-amine
CID 83061210
5-(4-chlorophenoxy)quinolin-8-amine
CID 43449608
5-(2,5-dimethylphenoxy)quinolin-8-amine
CID 43449609
5-(4-chloro-2,6-dimethylphenoxy)quinolin-8-amine
CID 43449591
3-(8-aminoquinolin-5-yl)oxybenzamide
CID 43449647
5-[(5-bromo-3-methyl-2-pyridinyl)oxy]quinolin-8-amine
CID 116525570
5-(3-bromo-5-fluorophenoxy)quinolin-8-amine
CID 81322073
5-(2,4,5-trichlorophenoxy)quinolin-8-amine
CID 43449630
4-(3-bromophenoxy)quinolin-8-amine
CID 83060320
4-(3,4-dichlorophenoxy)quinolin-8-amine
CID 83060695
3-(8-aminoquinolin-5-yl)oxy-4-methylbenzonitrile
CID 107655230

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine?
The IUPAC name of 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine (CID 116525610) is 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine.
What is the SMILES notation for 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine?
The canonical SMILES for 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine is Cc1cc(Oc2ccc(N)c3ncccc23)ccn1.
What is the InChIKey of 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine?
The InChIKey is GOVZFFBFXWGDHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-9-11(6-8-17-10)19-14-5-4-13(16)15-12(14)3-2-7-18-15/h2-9H,16H2,1H3.
What are the key properties of 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine?
5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-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 5-[(2-methyl-4-pyridinyl)oxy]quinolin-8-amine is sourced from PubChem (CID 116525610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).