6-quinolin-8-ylpyridin-2-amine

C14H11N3 — CID 81223969

IUPAC6-quinolin-8-ylpyridin-2-amine
SMILESNc1cccc(-c2cccc3cccnc23)n1
InChIInChI=1S/C14H11N3/c15-13-8-2-7-12(17-13)11-6-1-4-10-5-3-9-16-14(10)11/h1-9H,(H2,15,17)
InChIKeyQLVSJSLHCVXHHJ-UHFFFAOYSA-N
MW221.26 g/mol
LogP2.88
Rot. Bonds1

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

6-quinolin-8-ylpyridin-2-amine (PubChem CID 81223969) has the molecular formula C14H11N3 and a molecular weight of 221.26 g/mol. Its IUPAC name is 6-quinolin-8-ylpyridin-2-amine.

Molecular Properties

Compound Name6-quinolin-8-ylpyridin-2-amine
PubChem CID81223969
Molecular FormulaC14H11N3
Molecular Weight221.26 g/mol
Exact Mass221.10
IUPAC Name6-quinolin-8-ylpyridin-2-amine
SMILESNc1cccc(-c2cccc3cccnc23)n1
InChIInChI=1S/C14H11N3/c15-13-8-2-7-12(17-13)11-6-1-4-10-5-3-9-16-14(10)11/h1-9H,(H2,15,17)
InChIKeyQLVSJSLHCVXHHJ-UHFFFAOYSA-N
XLogP2.88
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-quinolin-8-ylpyrazin-2-amine
CID 81221904
8-pyridin-2-ylquinoline
CID 10982041
bis(8-(6-quinolin-8-yl-2-pyridinyl)quinoline);ruthenium(2+);dihexafluorophosphate
CID 139126602
3-methoxy-6-quinolin-8-ylpyridin-2-amine
CID 82556280
N-ethyl-6-quinolin-8-ylpyridin-2-amine
CID 81221506
2-naphthalen-1-yl-9-quinolin-8-yl-1,10-phenanthroline
CID 134167279
6-(2-aminophenyl)pyridin-2-amine
CID 102385576
mercury;8-phenylquinoline;hydrate
CID 174770535
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
bis(1,10-phenanthroline);ruthenium
CID 15001085
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798

Frequently Asked Questions

What is the IUPAC name of 6-quinolin-8-ylpyridin-2-amine?
The IUPAC name of 6-quinolin-8-ylpyridin-2-amine (CID 81223969) is 6-quinolin-8-ylpyridin-2-amine.
What is the SMILES notation for 6-quinolin-8-ylpyridin-2-amine?
The canonical SMILES for 6-quinolin-8-ylpyridin-2-amine is Nc1cccc(-c2cccc3cccnc23)n1.
What is the InChIKey of 6-quinolin-8-ylpyridin-2-amine?
The InChIKey is QLVSJSLHCVXHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3/c15-13-8-2-7-12(17-13)11-6-1-4-10-5-3-9-16-14(10)11/h1-9H,(H2,15,17).
What are the key properties of 6-quinolin-8-ylpyridin-2-amine?
6-quinolin-8-ylpyridin-2-amine has a molecular weight of 221.26 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-8-ylpyridin-2-amine is sourced from PubChem (CID 81223969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).