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

C17H21N3 — CID 107339948

IUPAC6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine
SMILESCC1CCc2ccccc2N1CCc1ccc(N)cn1
InChIInChI=1S/C17H21N3/c1-13-6-7-14-4-2-3-5-17(14)20(13)11-10-16-9-8-15(18)12-19-16/h2-5,8-9,12-13H,6-7,10-11,18H2,1H3
InChIKeyAOQROXPOGPYIGZ-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.05
Rot. Bonds3

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

6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine (PubChem CID 107339948) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine
PubChem CID107339948
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine
SMILESCC1CCc2ccccc2N1CCc1ccc(N)cn1
InChIInChI=1S/C17H21N3/c1-13-6-7-14-4-2-3-5-17(14)20(13)11-10-16-9-8-15(18)12-19-16/h2-5,8-9,12-13H,6-7,10-11,18H2,1H3
InChIKeyAOQROXPOGPYIGZ-UHFFFAOYSA-N
XLogP3.05
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 65485622
3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline
CID 65350451
4-(chloromethyl)-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,3-thiazole
CID 43320414
6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridin-3-amine
CID 107339976
1-(3-azidopropyl)-2-methyl-3,4-dihydro-2H-quinoline
CID 61396775
3-fluoro-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline
CID 64769628
4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiadiazol-5-amine
CID 62181991
3-chloro-4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline
CID 63405914
2-methyl-1-(2-phenylsulfanylethyl)-3,4-dihydro-2H-quinoline
CID 79319370
2-methyl-1-(2-piperazin-1-ylethyl)-3,4-dihydro-2H-quinoline
CID 54945544
1-[5-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,2,4-oxadiazol-3-yl]cyclobutan-1-amine
CID 120860824
N-methyl-5-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]pyridin-2-amine
CID 62182343

Frequently Asked Questions

What is the IUPAC name of 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine (CID 107339948) is 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine is CC1CCc2ccccc2N1CCc1ccc(N)cn1.
What is the InChIKey of 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine?
The InChIKey is AOQROXPOGPYIGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-13-6-7-14-4-2-3-5-17(14)20(13)11-10-16-9-8-15(18)12-19-16/h2-5,8-9,12-13H,6-7,10-11,18H2,1H3.
What are the key properties of 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine?
6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine has a molecular weight of 267.38 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 107339948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).