4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

C21H22N2O4 — CID 10666579

IUPAC4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
SMILESO=C(c1ccc(O)cc1)N1CCC(N2C(=O)CC(O)c3ccccc32)CC1
InChIInChI=1S/C21H22N2O4/c24-16-7-5-14(6-8-16)21(27)22-11-9-15(10-12-22)23-18-4-2-1-3-17(18)19(25)13-20(23)26/h1-8,15,19,24-25H,9-13H2
InChIKeyQECSZSFTLVCWQT-UHFFFAOYSA-N
MW366.42 g/mol
LogP2.47
Rot. Bonds2

About 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one (PubChem CID 10666579) has the molecular formula C21H22N2O4 and a molecular weight of 366.42 g/mol. Its IUPAC name is 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
PubChem CID10666579
Molecular FormulaC21H22N2O4
Molecular Weight366.42 g/mol
Exact Mass366.16
IUPAC Name4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
SMILESO=C(c1ccc(O)cc1)N1CCC(N2C(=O)CC(O)c3ccccc32)CC1
InChIInChI=1S/C21H22N2O4/c24-16-7-5-14(6-8-16)21(27)22-11-9-15(10-12-22)23-18-4-2-1-3-17(18)19(25)13-20(23)26/h1-8,15,19,24-25H,9-13H2
InChIKeyQECSZSFTLVCWQT-UHFFFAOYSA-N
XLogP2.47
TPSA81.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]benzaldehyde
CID 19030828
4-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidine-1-carbonyl]benzaldehyde
CID 86180170
1-[1-(3,4-dimethylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
CID 10642420
1-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one
CID 10621180
3-[1-(pyridine-4-carbonyl)piperidin-4-yl]imidazolidine-2,4-dione
CID 121160175
2-[4-(2-oxo-3H-indol-1-yl)piperidine-1-carbonyl]benzoic acid
CID 3701020
1-[1-[4-(5-pyrrolidin-1-ylpentylsulfanyl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one
CID 19090016
[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-(4-hydroxyphenyl)methanone
CID 79411207
2-[1-(4-hydroxybenzoyl)piperidin-4-yl]acetic acid
CID 79614725
3-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-1,3-thiazolidine-2,4-dione
CID 121157074
N-[2-[4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]ethyl]acetamide
CID 14969551
1-[1-[4-[7-(diethylamino)heptoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one
CID 19030830

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one?
The IUPAC name of 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one (CID 10666579) is 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one?
The canonical SMILES for 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one is O=C(c1ccc(O)cc1)N1CCC(N2C(=O)CC(O)c3ccccc32)CC1.
What is the InChIKey of 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one?
The InChIKey is QECSZSFTLVCWQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O4/c24-16-7-5-14(6-8-16)21(27)22-11-9-15(10-12-22)23-18-4-2-1-3-17(18)19(25)13-20(23)26/h1-8,15,19,24-25H,9-13H2.
What are the key properties of 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one?
4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one has a molecular weight of 366.42 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-[1-(4-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 10666579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).