5-methyl-2-quinolin-7-yloxypyridin-3-amine

C15H13N3O — CID 107313223

IUPAC5-methyl-2-quinolin-7-yloxypyridin-3-amine
SMILESCc1cnc(Oc2ccc3cccnc3c2)c(N)c1
InChIInChI=1S/C15H13N3O/c1-10-7-13(16)15(18-9-10)19-12-5-4-11-3-2-6-17-14(11)8-12/h2-9H,16H2,1H3
InChIKeyILLBMXFSFUAWDY-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.31
Rot. Bonds2

About 5-methyl-2-quinolin-7-yloxypyridin-3-amine

5-methyl-2-quinolin-7-yloxypyridin-3-amine (PubChem CID 107313223) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-methyl-2-quinolin-7-yloxypyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-quinolin-7-yloxypyridin-3-amine
PubChem CID107313223
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name5-methyl-2-quinolin-7-yloxypyridin-3-amine
SMILESCc1cnc(Oc2ccc3cccnc3c2)c(N)c1
InChIInChI=1S/C15H13N3O/c1-10-7-13(16)15(18-9-10)19-12-5-4-11-3-2-6-17-14(11)8-12/h2-9H,16H2,1H3
InChIKeyILLBMXFSFUAWDY-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

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Related Compounds

2-quinolin-7-yloxypyridin-3-amine
CID 107313182
2-(4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66279784
4-methyl-6-quinolin-7-yloxypyrimidin-2-amine
CID 107315905
2-methyl-6-quinolin-7-yloxypyrimidin-4-amine
CID 107315849
5-fluoro-4-methyl-2-quinolin-7-yloxyaniline
CID 107313172
7-[(3-bromo-5-chloro-2-pyridinyl)oxy]quinoline
CID 107314450
2-ethoxy-4-quinolin-7-yloxyaniline
CID 107313220
2-(3-chloro-4-fluorophenoxy)-5-methylpyridin-3-amine
CID 66278255
4-[(3-amino-5-methyl-2-pyridinyl)oxy]benzonitrile
CID 66280001
5-(methoxyiminomethyl)-6-quinolin-7-yloxypyrimidin-4-amine
CID 74077314
5-iodo-2-quinolin-7-yloxyaniline
CID 107313234
2-amino-4-quinolin-7-yloxybenzonitrile
CID 107313214

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-quinolin-7-yloxypyridin-3-amine?
The IUPAC name of 5-methyl-2-quinolin-7-yloxypyridin-3-amine (CID 107313223) is 5-methyl-2-quinolin-7-yloxypyridin-3-amine.
What is the SMILES notation for 5-methyl-2-quinolin-7-yloxypyridin-3-amine?
The canonical SMILES for 5-methyl-2-quinolin-7-yloxypyridin-3-amine is Cc1cnc(Oc2ccc3cccnc3c2)c(N)c1.
What is the InChIKey of 5-methyl-2-quinolin-7-yloxypyridin-3-amine?
The InChIKey is ILLBMXFSFUAWDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-10-7-13(16)15(18-9-10)19-12-5-4-11-3-2-6-17-14(11)8-12/h2-9H,16H2,1H3.
What are the key properties of 5-methyl-2-quinolin-7-yloxypyridin-3-amine?
5-methyl-2-quinolin-7-yloxypyridin-3-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-methyl-2-quinolin-7-yloxypyridin-3-amine is sourced from PubChem (CID 107313223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).