2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride

C14H20ClN3O2 — CID 119326451

IUPAC2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc2c(c1)NC(=O)CC2.Cl
InChIInChI=1S/C14H19N3O2.ClH/c1-2-3-11(15)14(19)16-10-6-4-9-5-7-13(18)17-12(9)8-10;/h4,6,8,11H,2-3,5,7,15H2,1H3,(H,16,19)(H,17,18);1H
InChIKeyLPMJWRIBDYIIQJ-UHFFFAOYSA-N
MW297.79 g/mol
LogP2.06
Rot. Bonds4

About 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride

2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride (PubChem CID 119326451) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride
PubChem CID119326451
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC Name2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride
SMILESCCCC(N)C(=O)Nc1ccc2c(c1)NC(=O)CC2.Cl
InChIInChI=1S/C14H19N3O2.ClH/c1-2-3-11(15)14(19)16-10-6-4-9-5-7-13(18)17-12(9)8-10;/h4,6,8,11H,2-3,5,7,15H2,1H3,(H,16,19)(H,17,18);1H
InChIKeyLPMJWRIBDYIIQJ-UHFFFAOYSA-N
XLogP2.06
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3-oxo-4H-1,4-benzoxazin-6-yl)pentanamide
CID 61250377
2-amino-N-(3-oxo-4H-1,4-benzoxazin-7-yl)pentanamide;hydrochloride
CID 119279078
N-(6,11-dihydro-5H-benzo[b][1]benzazepin-2-yl)-2-propylpentanamide
CID 2839733
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)heptanamide;hydrochloride
CID 119788407
4-amino-2-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 80542372
2-amino-N-(2H-benzotriazol-5-yl)pentanamide;hydrochloride
CID 119280138
2-amino-N-(9H-fluoren-2-yl)pentanamide
CID 43650050
(2R)-N-(4-acetamidophenyl)-2-aminopentanamide
CID 113263757
1-O-ethyl 3-O-methyl 2-[(2-oxo-1,3-dihydroindol-6-yl)carbamoyl]propanedioate
CID 158792058
1-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)cyclohexane-1-carboxamide
CID 119326456
N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-4-carboxamide;hydrochloride
CID 119326443
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 107903528

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride (CID 119326451) is 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride is CCCC(N)C(=O)Nc1ccc2c(c1)NC(=O)CC2.Cl.
What is the InChIKey of 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride?
The InChIKey is LPMJWRIBDYIIQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2.ClH/c1-2-3-11(15)14(19)16-10-6-4-9-5-7-13(18)17-12(9)8-10;/h4,6,8,11H,2-3,5,7,15H2,1H3,(H,16,19)(H,17,18);1H.
What are the key properties of 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride?
2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride has a molecular weight of 297.79 g/mol, XLogP of 2.06, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)pentanamide;hydrochloride is sourced from PubChem (CID 119326451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).