2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide

C15H19N3O2 — CID 43446555

IUPAC2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide
SMILESNc1ccc2c(c1)CCC(=O)N2CC(=O)NCC1CC1
InChIInChI=1S/C15H19N3O2/c16-12-4-5-13-11(7-12)3-6-15(20)18(13)9-14(19)17-8-10-1-2-10/h4-5,7,10H,1-3,6,8-9,16H2,(H,17,19)
InChIKeyYJQQKNVKJSGZHK-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.07
Rot. Bonds4

About 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide

2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide (PubChem CID 43446555) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide
PubChem CID43446555
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide
SMILESNc1ccc2c(c1)CCC(=O)N2CC(=O)NCC1CC1
InChIInChI=1S/C15H19N3O2/c16-12-4-5-13-11(7-12)3-6-15(20)18(13)9-14(19)17-8-10-1-2-10/h4-5,7,10H,1-3,6,8-9,16H2,(H,17,19)
InChIKeyYJQQKNVKJSGZHK-UHFFFAOYSA-N
XLogP1.07
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.07
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-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-ethylacetamide
CID 43446649
2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-butan-2-ylacetamide
CID 43446594
2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-butylacetamide
CID 61485959
2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopropyl-N-ethylacetamide
CID 61488262
2-(5-amino-2-oxo-3H-indol-1-yl)-N-(cyanomethyl)acetamide
CID 43382542
6-amino-1-(cyclohexylmethyl)-3,4-dihydroquinolin-2-one
CID 43446552
N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
CID 22548674
6-amino-1-(2-sulfanylethyl)-3,4-dihydroquinolin-2-one
CID 115223654
2-(3-amino-5-fluoro-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide
CID 43254761
6-amino-1-[(2,6-difluorophenyl)methyl]-3,4-dihydroquinolin-2-one
CID 114930164
4-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-3-methylbutanoic acid
CID 115219709
6-amino-1-(2-ethylbutyl)-3,4-dihydroquinolin-2-one
CID 82926292

Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide (CID 43446555) is 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide is Nc1ccc2c(c1)CCC(=O)N2CC(=O)NCC1CC1.
What is the InChIKey of 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide?
The InChIKey is YJQQKNVKJSGZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-12-4-5-13-11(7-12)3-6-15(20)18(13)9-14(19)17-8-10-1-2-10/h4-5,7,10H,1-3,6,8-9,16H2,(H,17,19).
What are the key properties of 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide?
2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide has a molecular weight of 273.34 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 43446555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).