N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide

C18H25N3O2 — CID 120575805

IUPACN-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide
SMILESCC1NCCCC1NC(=O)CCN1C(=O)CCc2ccccc21
InChIInChI=1S/C18H25N3O2/c1-13-15(6-4-11-19-13)20-17(22)10-12-21-16-7-3-2-5-14(16)8-9-18(21)23/h2-3,5,7,13,15,19H,4,6,8-12H2,1H3,(H,20,22)
InChIKeyGFWFSYCUIOGDEL-UHFFFAOYSA-N
MW315.42 g/mol
LogP1.61
Rot. Bonds4

About N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide

N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide (PubChem CID 120575805) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide
PubChem CID120575805
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC NameN-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide
SMILESCC1NCCCC1NC(=O)CCN1C(=O)CCc2ccccc21
InChIInChI=1S/C18H25N3O2/c1-13-15(6-4-11-19-13)20-17(22)10-12-21-16-7-3-2-5-14(16)8-9-18(21)23/h2-3,5,7,13,15,19H,4,6,8-12H2,1H3,(H,20,22)
InChIKeyGFWFSYCUIOGDEL-UHFFFAOYSA-N
XLogP1.61
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

PF-04859989
CID 22868923
1-(3-(4-Butyl-1-piperidinyl)propyl)-3,4-dihydro-2(1H)-quinolinone
CID 10236758
(4S)-N-[(3S)-2,6-dioxopiperidin-3-yl]-1,2,3,4-tetrahydroquinoline-4-carboxamide
CID 137526050
6-[4-(2-methylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
CID 11785183
1-(3-(4-phenylpiperazin-1-yl)propyl)-3,4-dihydroquinolin-2(1H)-one
CID 14925759
N-(1-phenyl-3,4-dihydro-2H-quinolin-3-yl)propanamide
CID 137637884
N-[(1-phenyl-3,4-dihydro-2H-quinolin-3-yl)methyl]acetamide
CID 137641357
N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]-acetamide
CID 669479
N-(2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylpropanamide
CID 3103979
1',3,3'-trimethyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
CID 3430687
2H-Quinolizine-1-acetamide, octahydro-N-(2,6-dimethylphenyl)-, (1S-trans)-
CID 3074822
Acetamide, 2-(ethylamino)-N-(4-(1,2,3,4-tetrahydro-4,4-dimethyl-3-oxo-1-isoquinolinyl)phenyl)-
CID 100007

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide?
The IUPAC name of N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide (CID 120575805) is N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide.
What is the SMILES notation for N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide?
The canonical SMILES for N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide is CC1NCCCC1NC(=O)CCN1C(=O)CCc2ccccc21.
What is the InChIKey of N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide?
The InChIKey is GFWFSYCUIOGDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-13-15(6-4-11-19-13)20-17(22)10-12-21-16-7-3-2-5-14(16)8-9-18(21)23/h2-3,5,7,13,15,19H,4,6,8-12H2,1H3,(H,20,22).
What are the key properties of N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide?
N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide has a molecular weight of 315.42 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-3-yl)-3-(2-oxo-3,4-dihydroquinolin-1-yl)propanamide is sourced from PubChem (CID 120575805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).