2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide

C16H23N3O — CID 62265154

IUPAC2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide
SMILESNc1ccc2c(c1)N(CC(=O)NC1CCCC1)CCC2
InChIInChI=1S/C16H23N3O/c17-13-8-7-12-4-3-9-19(15(12)10-13)11-16(20)18-14-5-1-2-6-14/h7-8,10,14H,1-6,9,11,17H2,(H,18,20)
InChIKeyVNXJVCMZMVEHFJ-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.08
Rot. Bonds3

About 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide

2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide (PubChem CID 62265154) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide
PubChem CID62265154
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide
SMILESNc1ccc2c(c1)N(CC(=O)NC1CCCC1)CCC2
InChIInChI=1S/C16H23N3O/c17-13-8-7-12-4-3-9-19(15(12)10-13)11-16(20)18-14-5-1-2-6-14/h7-8,10,14H,1-6,9,11,17H2,(H,18,20)
InChIKeyVNXJVCMZMVEHFJ-UHFFFAOYSA-N
XLogP2.08
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropylacetamide
CID 62264641
N-cyclohexyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 8686666
N-cyclopropyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 17383788
N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
5-(7-amino-3,4-dihydro-2H-quinolin-1-yl)pentan-1-ol
CID 55055575
2-(5-acetyl-2,3-dihydroindol-1-yl)-N-cyclopropylacetamide
CID 102662276
2-(6-amino-2,3-dihydroindol-1-yl)-N-pentan-2-ylacetamide
CID 61490206
N-(cyclopentylcarbamoyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 51170796
ethyl 7-amino-3,4-dihydro-2H-quinoline-1-carboxylate
CID 62265682
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclobutylmethanone
CID 55055284
2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopropyl-N-methylacetamide
CID 61489538
2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide
CID 2327118

Frequently Asked Questions

What is the IUPAC name of 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide?
The IUPAC name of 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide (CID 62265154) is 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide?
The canonical SMILES for 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide is Nc1ccc2c(c1)N(CC(=O)NC1CCCC1)CCC2.
What is the InChIKey of 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide?
The InChIKey is VNXJVCMZMVEHFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c17-13-8-7-12-4-3-9-19(15(12)10-13)11-16(20)18-14-5-1-2-6-14/h7-8,10,14H,1-6,9,11,17H2,(H,18,20).
What are the key properties of 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide?
2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide has a molecular weight of 273.38 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-N-cyclopentylacetamide is sourced from PubChem (CID 62265154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).