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

C15H13N3O — CID 82556280

IUPAC3-methoxy-6-quinolin-8-ylpyridin-2-amine
SMILESCOc1ccc(-c2cccc3cccnc23)nc1N
InChIInChI=1S/C15H13N3O/c1-19-13-8-7-12(18-15(13)16)11-6-2-4-10-5-3-9-17-14(10)11/h2-9H,1H3,(H2,16,18)
InChIKeyUZKHUMHCLVDOCI-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.89
Rot. Bonds2

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

3-methoxy-6-quinolin-8-ylpyridin-2-amine (PubChem CID 82556280) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 3-methoxy-6-quinolin-8-ylpyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-6-quinolin-8-ylpyridin-2-amine
PubChem CID82556280
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name3-methoxy-6-quinolin-8-ylpyridin-2-amine
SMILESCOc1ccc(-c2cccc3cccnc23)nc1N
InChIInChI=1S/C15H13N3O/c1-19-13-8-7-12(18-15(13)16)11-6-2-4-10-5-3-9-17-14(10)11/h2-9H,1H3,(H2,16,18)
InChIKeyUZKHUMHCLVDOCI-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyphenyl)-1,10-phenanthroline;hydrochloride
CID 140537308
6-quinolin-8-ylpyridin-2-amine
CID 81223969
4-methoxy-6-quinolin-8-yl-1,3,5-triazin-2-amine
CID 81221199
8-pyridin-2-ylquinoline
CID 10982041
bis(8-(6-quinolin-8-yl-2-pyridinyl)quinoline);ruthenium(2+);dihexafluorophosphate
CID 139126602
(7-methoxyquinolin-8-yl)methanamine
CID 125427150
6-quinolin-8-ylpyrazin-2-amine
CID 81221904
2-naphthalen-1-yl-9-quinolin-8-yl-1,10-phenanthroline
CID 134167279
6-(3-aminophenyl)-3-methoxypyridin-2-amine
CID 82556270
bis(1,10-phenanthroline);ruthenium
CID 15001085
3-methoxy-6-quinolin-3-ylpyridin-2-amine
CID 82556278
4-(2-methylpropyl)-5-quinolin-8-yl-1H-pyrazol-3-amine
CID 62876222

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-quinolin-8-ylpyridin-2-amine?
The IUPAC name of 3-methoxy-6-quinolin-8-ylpyridin-2-amine (CID 82556280) is 3-methoxy-6-quinolin-8-ylpyridin-2-amine.
What is the SMILES notation for 3-methoxy-6-quinolin-8-ylpyridin-2-amine?
The canonical SMILES for 3-methoxy-6-quinolin-8-ylpyridin-2-amine is COc1ccc(-c2cccc3cccnc23)nc1N.
What is the InChIKey of 3-methoxy-6-quinolin-8-ylpyridin-2-amine?
The InChIKey is UZKHUMHCLVDOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-19-13-8-7-12(18-15(13)16)11-6-2-4-10-5-3-9-17-14(10)11/h2-9H,1H3,(H2,16,18).
What are the key properties of 3-methoxy-6-quinolin-8-ylpyridin-2-amine?
3-methoxy-6-quinolin-8-ylpyridin-2-amine has a molecular weight of 251.29 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-quinolin-8-ylpyridin-2-amine is sourced from PubChem (CID 82556280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).