6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one

C18H20N4O2 — CID 165437155

IUPAC6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(NC3CC(c4ccc(O)cc4)NN3)ccc2N1
InChIInChI=1S/C18H20N4O2/c23-14-5-1-11(2-6-14)16-10-17(22-21-16)19-13-4-7-15-12(9-13)3-8-18(24)20-15/h1-2,4-7,9,16-17,19,21-23H,3,8,10H2,(H,20,24)
InChIKeyGVDYLKBBUHLPOE-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.25
Rot. Bonds3

About 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one

6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one (PubChem CID 165437155) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one
PubChem CID165437155
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2cc(NC3CC(c4ccc(O)cc4)NN3)ccc2N1
InChIInChI=1S/C18H20N4O2/c23-14-5-1-11(2-6-14)16-10-17(22-21-16)19-13-4-7-15-12(9-13)3-8-18(24)20-15/h1-2,4-7,9,16-17,19,21-23H,3,8,10H2,(H,20,24)
InChIKeyGVDYLKBBUHLPOE-UHFFFAOYSA-N
XLogP2.25
TPSA85.42 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.25
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Related Compounds

5-[[5-(3-fluoro-4-hydroxyphenyl)pyrazolidin-3-yl]amino]-1,3-dihydroindol-2-one
CID 165437177
6-[(2,4-dihydroxyphenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 43737966
6-[(3-aminocyclobutyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 80560774
6-[1-(4-hydroxyphenyl)ethylamino]-3,4-dihydro-1H-quinolin-2-one
CID 43737991
ethane;6-(methylamino)-3,4-dihydro-1H-quinolin-2-one
CID 142404052
6-(aziridin-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 82468625
6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 43737988
6-[(2,3-dimethylcyclohexyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 64760457
6-(cyclopropylmethylamino)-3,4-dihydro-1H-quinolin-2-one
CID 43738023
6-[(4,4-dimethylcycloheptyl)amino]-3,4-dihydro-1H-quinolin-2-one
CID 65083527
1-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide
CID 40889588
6-[(4-chloro-2-fluorophenyl)methylamino]-3,4-dihydro-1H-quinolin-2-one
CID 114841931

Frequently Asked Questions

What is the IUPAC name of 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one (CID 165437155) is 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2cc(NC3CC(c4ccc(O)cc4)NN3)ccc2N1.
What is the InChIKey of 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is GVDYLKBBUHLPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c23-14-5-1-11(2-6-14)16-10-17(22-21-16)19-13-4-7-15-12(9-13)3-8-18(24)20-15/h1-2,4-7,9,16-17,19,21-23H,3,8,10H2,(H,20,24).
What are the key properties of 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one?
6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 324.38 g/mol, XLogP of 2.25, 3 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[5-(4-hydroxyphenyl)pyrazolidin-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 165437155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).