2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide

C15H21N3O — CID 61489284

IUPAC2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide
SMILESCN(C(=O)CN1CCCc2c(N)cccc21)C1CC1
InChIInChI=1S/C15H21N3O/c1-17(11-7-8-11)15(19)10-18-9-3-4-12-13(16)5-2-6-14(12)18/h2,5-6,11H,3-4,7-10,16H2,1H3
InChIKeyYFTZMQNYRRVSDN-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.64
Rot. Bonds3

About 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide

2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide (PubChem CID 61489284) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide.

Molecular Properties

Compound Name2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide
PubChem CID61489284
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide
SMILESCN(C(=O)CN1CCCc2c(N)cccc21)C1CC1
InChIInChI=1S/C15H21N3O/c1-17(11-7-8-11)15(19)10-18-9-3-4-12-13(16)5-2-6-14(12)18/h2,5-6,11H,3-4,7-10,16H2,1H3
InChIKeyYFTZMQNYRRVSDN-UHFFFAOYSA-N
XLogP1.64
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethylpropanamide
CID 60972396
2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 61489538
1-[2-(dimethylamino)-2-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid
CID 54926085
1-[2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrrolidin-2-one
CID 82705126
1-[(5-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclopentan-1-ol
CID 65212762
1-butyl-3,4-dihydro-2H-quinolin-5-amine
CID 60972612
1-[2-(diethylamino)ethyl]-3,4-dihydro-2H-quinolin-5-amine
CID 60971754
(5-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopentylmethanone
CID 82707476
2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 115281581
1-(2-bicyclo[2.2.1]heptanylmethyl)-3,4-dihydro-2H-quinolin-5-amine
CID 79558495
N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide
CID 55761544
1-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-2-cyclohexylethanone
CID 82707005

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide?
The IUPAC name of 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide (CID 61489284) is 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide.
What is the SMILES notation for 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide?
The canonical SMILES for 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide is CN(C(=O)CN1CCCc2c(N)cccc21)C1CC1.
What is the InChIKey of 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide?
The InChIKey is YFTZMQNYRRVSDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-17(11-7-8-11)15(19)10-18-9-3-4-12-13(16)5-2-6-14(12)18/h2,5-6,11H,3-4,7-10,16H2,1H3.
What are the key properties of 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide?
2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide has a molecular weight of 259.35 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide is sourced from PubChem (CID 61489284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).