7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide

C16H23N3O2 — CID 43696923

IUPAC7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide
SMILESNCCCCCCC(=O)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C16H23N3O2/c17-10-4-2-1-3-5-15(20)18-13-7-8-14-12(11-13)6-9-16(21)19-14/h7-8,11H,1-6,9-10,17H2,(H,18,20)(H,19,21)
InChIKeyOLEBJHWXOVKFNE-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.42
Rot. Bonds7

About 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide

7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide (PubChem CID 43696923) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide.

Molecular Properties

Compound Name7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide
PubChem CID43696923
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide
SMILESNCCCCCCC(=O)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C16H23N3O2/c17-10-4-2-1-3-5-15(20)18-13-7-8-14-12(11-13)6-9-16(21)19-14/h7-8,11H,1-6,9-10,17H2,(H,18,20)(H,19,21)
InChIKeyOLEBJHWXOVKFNE-UHFFFAOYSA-N
XLogP2.42
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)heptanamide
CID 119775274
7-amino-N-(2-oxo-1,3-dihydroindol-5-yl)heptanamide
CID 119709201
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)heptanamide;hydrochloride
CID 119788407
4-amino-N-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)butanamide
CID 119318721
4-amino-N-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 22690108
3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 62832872
7-amino-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]heptanamide;hydrochloride
CID 119729777
7-amino-N-(2,3-dihydro-1H-inden-5-yl)heptanamide
CID 24700487
3-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 60837196
1-(aminomethyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119708965
4-amino-2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 80542372

Frequently Asked Questions

What is the IUPAC name of 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide?
The IUPAC name of 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide (CID 43696923) is 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide.
What is the SMILES notation for 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide?
The canonical SMILES for 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide is NCCCCCCC(=O)Nc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide?
The InChIKey is OLEBJHWXOVKFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c17-10-4-2-1-3-5-15(20)18-13-7-8-14-12(11-13)6-9-16(21)19-14/h7-8,11H,1-6,9-10,17H2,(H,18,20)(H,19,21).
What are the key properties of 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide?
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide has a molecular weight of 289.38 g/mol, XLogP of 2.42, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide is sourced from PubChem (CID 43696923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).