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

C16H19N3 — CID 80754492

IUPACN-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
SMILESCNc1cccc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C16H19N3/c1-12-8-9-14-13(11-12)5-4-10-19(14)16-7-3-6-15(17-2)18-16/h3,6-9,11H,4-5,10H2,1-2H3,(H,17,18)
InChIKeyBJMXAFGHTOQKHI-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.52
Rot. Bonds2

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

N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine (PubChem CID 80754492) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
PubChem CID80754492
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC NameN-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
SMILESCNc1cccc(N2CCCc3cc(C)ccc32)n1
InChIInChI=1S/C16H19N3/c1-12-8-9-14-13(11-12)5-4-10-19(14)16-7-3-6-15(17-2)18-16/h3,6-9,11H,4-5,10H2,1-2H3,(H,17,18)
InChIKeyBJMXAFGHTOQKHI-UHFFFAOYSA-N
XLogP3.52
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]hydrazine
CID 80916496
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine
CID 62279123
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80753865
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
CID 64594554
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine
CID 66456783
N,2,5-trimethyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 80755883
2-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-4-carbonitrile
CID 114765786
N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
CID 104532043
4-chloro-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5,6,7,8-tetrahydroquinazoline
CID 94674661
4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile
CID 63512094
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 116796345
1-(6-chloro-2-cyclopropylpyrimidin-4-yl)-6-methyl-3,4-dihydro-2H-quinoline
CID 80946353

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine?
The IUPAC name of N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine (CID 80754492) is N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine.
What is the SMILES notation for N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine?
The canonical SMILES for N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine is CNc1cccc(N2CCCc3cc(C)ccc32)n1.
What is the InChIKey of N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine?
The InChIKey is BJMXAFGHTOQKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-12-8-9-14-13(11-12)5-4-10-19(14)16-7-3-6-15(17-2)18-16/h3,6-9,11H,4-5,10H2,1-2H3,(H,17,18).
What are the key properties of N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine?
N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine has a molecular weight of 253.35 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine is sourced from PubChem (CID 80754492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).