7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one

C16H20N2O2 — CID 147364827

IUPAC7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one
SMILESO=C1CNc2cc(C(=O)CC3CCNCC3)ccc2C1
InChIInChI=1S/C16H20N2O2/c19-14-8-12-1-2-13(9-15(12)18-10-14)16(20)7-11-3-5-17-6-4-11/h1-2,9,11,17-18H,3-8,10H2
InChIKeyDHYRFSLOVGLDFF-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.80
Rot. Bonds3

About 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one

7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one (PubChem CID 147364827) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one.

Molecular Properties

Compound Name7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one
PubChem CID147364827
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one
SMILESO=C1CNc2cc(C(=O)CC3CCNCC3)ccc2C1
InChIInChI=1S/C16H20N2O2/c19-14-8-12-1-2-13(9-15(12)18-10-14)16(20)7-11-3-5-17-6-4-11/h1-2,9,11,17-18H,3-8,10H2
InChIKeyDHYRFSLOVGLDFF-UHFFFAOYSA-N
XLogP1.80
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-1-(1,2,3,4-tetrahydroquinoxalin-6-yl)ethanone
CID 174817555
1-(5-methylthiophen-3-yl)-2-piperidin-4-ylethanone
CID 58514712
7-(2-cyclopropylacetyl)-2-methyl-4H-isoquinoline-1,3-dione
CID 63095917
2-piperidin-4-yl-1-quinolin-3-ylethanone
CID 116559840
1-(2,3-dihydro-1H-indol-6-yl)-4,4,4-trifluorobutan-1-one
CID 116612061
1-(3-bromo-4-methoxyphenyl)-2-pyrrolidin-3-ylethanone
CID 116917050
N-(4-aminocyclohexyl)-3-oxo-2,4-dihydro-1H-quinoline-6-carboxamide
CID 149312118
6-(2-cyclobutylacetyl)-3-methyl-1,4-dihydroquinazolin-2-one
CID 103162574
6-(2-cyclobutylacetyl)-4H-1,4-benzoxazin-3-one
CID 103162383
1-(2,3-dihydro-1H-indol-6-yl)-5,5,5-trifluoropentan-1-one
CID 116612013
4-oxo-4-[4-(piperidin-4-ylmethyl)phenyl]butanamide
CID 139989119
1-(3-propylphenyl)-2-pyrrolidin-3-ylethanone
CID 116583457

Frequently Asked Questions

What is the IUPAC name of 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one?
The IUPAC name of 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one (CID 147364827) is 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one.
What is the SMILES notation for 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one?
The canonical SMILES for 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one is O=C1CNc2cc(C(=O)CC3CCNCC3)ccc2C1.
What is the InChIKey of 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one?
The InChIKey is DHYRFSLOVGLDFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c19-14-8-12-1-2-13(9-15(12)18-10-14)16(20)7-11-3-5-17-6-4-11/h1-2,9,11,17-18H,3-8,10H2.
What are the key properties of 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one?
7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one has a molecular weight of 272.35 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-piperidin-4-ylacetyl)-2,4-dihydro-1H-quinolin-3-one is sourced from PubChem (CID 147364827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).