5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine

C17H21N3 — CID 62182330

IUPAC5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine
SMILESCCNc1ccc(CN2CCCc3ccccc32)cn1
InChIInChI=1S/C17H21N3/c1-2-18-17-10-9-14(12-19-17)13-20-11-5-7-15-6-3-4-8-16(15)20/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3,(H,18,19)
InChIKeyREWRKTZNFTXBAO-UHFFFAOYSA-N
MW267.38 g/mol
LogP3.47
Rot. Bonds4

About 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine

5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine (PubChem CID 62182330) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine
PubChem CID62182330
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine
SMILESCCNc1ccc(CN2CCCc3ccccc32)cn1
InChIInChI=1S/C17H21N3/c1-2-18-17-10-9-14(12-19-17)13-20-11-5-7-15-6-3-4-8-16(15)20/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3,(H,18,19)
InChIKeyREWRKTZNFTXBAO-UHFFFAOYSA-N
XLogP3.47
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,4-dihydro-2H-quinolin-1-yl-[6-(ethylamino)-3-pyridinyl]methanone
CID 62172128
1-[[6-(ethylamino)-3-pyridinyl]methyl]-3-methylpiperidin-2-one
CID 104680386
6-(2,3-dihydroindol-1-ylmethyl)-N-ethylpyridin-2-amine
CID 79242706
6-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-methyl-1,3-benzothiazole
CID 39104953
N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
CID 62177527
[4-(2,3-dihydroindol-1-ylmethyl)phenyl]-trimethylsilane
CID 103438257
N-ethyl-6-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)pyrimidin-4-amine
CID 80847372
6-[3-(3,4-dihydro-2H-quinolin-1-yl)propylamino]-N,N-dimethylpyridine-3-carboxamide
CID 135114633
5-(3,4-dihydro-2H-quinolin-1-ylmethyl)pyridine-3-carboxylic acid
CID 117212734
4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-2-fluorobenzoic acid
CID 106699040
1-(3,4-dihydro-2H-quinolin-1-yl)-N,2-dimethylpropan-2-amine
CID 62846942
N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)benzamide
CID 92646298

Frequently Asked Questions

What is the IUPAC name of 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine?
The IUPAC name of 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine (CID 62182330) is 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine.
What is the SMILES notation for 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine?
The canonical SMILES for 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine is CCNc1ccc(CN2CCCc3ccccc32)cn1.
What is the InChIKey of 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine?
The InChIKey is REWRKTZNFTXBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c1-2-18-17-10-9-14(12-19-17)13-20-11-5-7-15-6-3-4-8-16(15)20/h3-4,6,8-10,12H,2,5,7,11,13H2,1H3,(H,18,19).
What are the key properties of 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine?
5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine has a molecular weight of 267.38 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-ethylpyridin-2-amine is sourced from PubChem (CID 62182330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).