5-methyl-2-quinolin-8-ylpyridin-3-amine

C15H13N3 — CID 114050997

IUPAC5-methyl-2-quinolin-8-ylpyridin-3-amine
SMILESCc1cnc(-c2cccc3cccnc23)c(N)c1
InChIInChI=1S/C15H13N3/c1-10-8-13(16)15(18-9-10)12-6-2-4-11-5-3-7-17-14(11)12/h2-9H,16H2,1H3
InChIKeyFKAFRSDZEKWUAL-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.19
Rot. Bonds1

About 5-methyl-2-quinolin-8-ylpyridin-3-amine

5-methyl-2-quinolin-8-ylpyridin-3-amine (PubChem CID 114050997) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 5-methyl-2-quinolin-8-ylpyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-quinolin-8-ylpyridin-3-amine
PubChem CID114050997
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name5-methyl-2-quinolin-8-ylpyridin-3-amine
SMILESCc1cnc(-c2cccc3cccnc23)c(N)c1
InChIInChI=1S/C15H13N3/c1-10-8-13(16)15(18-9-10)12-6-2-4-11-5-3-7-17-14(11)12/h2-9H,16H2,1H3
InChIKeyFKAFRSDZEKWUAL-UHFFFAOYSA-N
XLogP3.19
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-prop-2-ynyl-5-quinolin-8-ylimidazol-4-amine
CID 63970144
2-methyl-3-propan-2-yl-5-quinolin-8-ylimidazol-4-amine
CID 63968894
8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
8-[2-(3-methylphenyl)phenyl]quinoline
CID 134445651
2-chloro-5-quinolin-8-ylaniline
CID 81224974
2-chloro-4-quinolin-8-ylaniline
CID 107607720
2-fluoro-4-quinolin-8-ylaniline
CID 81224973
ethane;quinolin-8-amine
CID 91158659
2-propan-2-yl-4-quinolin-8-yl-1,3-thiazol-5-amine
CID 63968062
5-methyl-2-propyl-6-quinolin-8-ylpyrimidin-4-amine
CID 81227897
2-[3-methyl-5-(1,10-phenanthrolin-2-yl)phenyl]-9-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
CID 144635240
8-(3-methyl-2-pyridinyl)quinolin-2-amine
CID 150159281

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-quinolin-8-ylpyridin-3-amine?
The IUPAC name of 5-methyl-2-quinolin-8-ylpyridin-3-amine (CID 114050997) is 5-methyl-2-quinolin-8-ylpyridin-3-amine.
What is the SMILES notation for 5-methyl-2-quinolin-8-ylpyridin-3-amine?
The canonical SMILES for 5-methyl-2-quinolin-8-ylpyridin-3-amine is Cc1cnc(-c2cccc3cccnc23)c(N)c1.
What is the InChIKey of 5-methyl-2-quinolin-8-ylpyridin-3-amine?
The InChIKey is FKAFRSDZEKWUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-10-8-13(16)15(18-9-10)12-6-2-4-11-5-3-7-17-14(11)12/h2-9H,16H2,1H3.
What are the key properties of 5-methyl-2-quinolin-8-ylpyridin-3-amine?
5-methyl-2-quinolin-8-ylpyridin-3-amine has a molecular weight of 235.29 g/mol, XLogP of 3.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-quinolin-8-ylpyridin-3-amine is sourced from PubChem (CID 114050997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).