N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine

C16H19N3 — CID 104532043

IUPACN-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
SMILESCNc1cncc(N2CCCc3cc(C)ccc32)c1
InChIInChI=1S/C16H19N3/c1-12-5-6-16-13(8-12)4-3-7-19(16)15-9-14(17-2)10-18-11-15/h5-6,8-11,17H,3-4,7H2,1-2H3
InChIKeyZEZYWWMCPNHKNW-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.52
Rot. Bonds2

About N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine

N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine (PubChem CID 104532043) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
PubChem CID104532043
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC NameN-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
SMILESCNc1cncc(N2CCCc3cc(C)ccc32)c1
InChIInChI=1S/C16H19N3/c1-12-5-6-16-13(8-12)4-3-7-19(16)15-9-14(17-2)10-18-11-15/h5-6,8-11,17H,3-4,7H2,1-2H3
InChIKeyZEZYWWMCPNHKNW-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

N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrazin-2-yl]methanamine
CID 66456783
N-methyl-1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]ethanamine
CID 83110817
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzene-1,2-diamine
CID 106750204
N-methyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-2-amine
CID 80754492
4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carbonitrile
CID 55157442
N,2,5-trimethyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-4-amine
CID 80755883
N-methyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine
CID 80753865
(1S)-1-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanol
CID 63370631
1-[5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-ol
CID 115940378
N-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]ethanamine
CID 43281290
2-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanamine
CID 63784065
6-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dihydro-2H-quinoline
CID 81217990

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The IUPAC name of N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine (CID 104532043) is N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine.
What is the SMILES notation for N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The canonical SMILES for N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine is CNc1cncc(N2CCCc3cc(C)ccc32)c1.
What is the InChIKey of N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
The InChIKey is ZEZYWWMCPNHKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-12-5-6-16-13(8-12)4-3-7-19(16)15-9-14(17-2)10-18-11-15/h5-6,8-11,17H,3-4,7H2,1-2H3.
What are the key properties of N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine?
N-methyl-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-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-5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine is sourced from PubChem (CID 104532043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).