6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine

C15H17N3 — CID 112745216

IUPAC6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
SMILESCC1CCN(c2ccc(N)cn2)c2ccccc21
InChIInChI=1S/C15H17N3/c1-11-8-9-18(14-5-3-2-4-13(11)14)15-7-6-12(16)10-17-15/h2-7,10-11H,8-9,16H2,1H3
InChIKeyREESUJTUWIGIFW-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.31
Rot. Bonds1

About 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine

6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine (PubChem CID 112745216) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
PubChem CID112745216
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
SMILESCC1CCN(c2ccc(N)cn2)c2ccccc21
InChIInChI=1S/C15H17N3/c1-11-8-9-18(14-5-3-2-4-13(11)14)15-7-6-12(16)10-17-15/h2-7,10-11H,8-9,16H2,1H3
InChIKeyREESUJTUWIGIFW-UHFFFAOYSA-N
XLogP3.31
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The IUPAC name of 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine (CID 112745216) is 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine.
What is the SMILES notation for 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The canonical SMILES for 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine is CC1CCN(c2ccc(N)cn2)c2ccccc21.
What is the InChIKey of 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The InChIKey is REESUJTUWIGIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-11-8-9-18(14-5-3-2-4-13(11)14)15-7-6-12(16)10-17-15/h2-7,10-11H,8-9,16H2,1H3.
What are the key properties of 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine has a molecular weight of 239.32 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine is sourced from PubChem (CID 112745216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).