5-hydroxy-3-propyl-1H-quinolin-2-one

C12H13NO2 — CID 101272468

IUPAC5-hydroxy-3-propyl-1H-quinolin-2-one
SMILESCCCc1cc2c(O)cccc2[nH]c1=O
InChIInChI=1S/C12H13NO2/c1-2-4-8-7-9-10(13-12(8)15)5-3-6-11(9)14/h3,5-7,14H,2,4H2,1H3,(H,13,15)
InChIKeyQYRIFMMAHNDJLF-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.19
Rot. Bonds2

About 5-hydroxy-3-propyl-1H-quinolin-2-one

5-hydroxy-3-propyl-1H-quinolin-2-one (PubChem CID 101272468) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 5-hydroxy-3-propyl-1H-quinolin-2-one.

Molecular Properties

Compound Name5-hydroxy-3-propyl-1H-quinolin-2-one
PubChem CID101272468
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name5-hydroxy-3-propyl-1H-quinolin-2-one
SMILESCCCc1cc2c(O)cccc2[nH]c1=O
InChIInChI=1S/C12H13NO2/c1-2-4-8-7-9-10(13-12(8)15)5-3-6-11(9)14/h3,5-7,14H,2,4H2,1H3,(H,13,15)
InChIKeyQYRIFMMAHNDJLF-UHFFFAOYSA-N
XLogP2.19
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-hydroxy-7,8-dipropyl-1H-1-benzazepine-2,3-dione
CID 57272632
5-hydroxy-9-propyl-1H-1-benzazepine-2,3-dione
CID 57128434
3-butyl-8-hydroxy-1H-quinolin-2-one
CID 160626954
2-(4-hydroxy-1H-indol-2-yl)acetamide
CID 139709684
4-propyl-3-pyridin-4-yl-1H-quinolin-2-one
CID 142650148
3-heptyl-4-methyl-1H-quinolin-2-one
CID 70126082
4-methyl-3-pentyl-1H-quinolin-2-one
CID 46708124
4-propyl-1,2-dihydroindazol-3-one
CID 175336398
4,6-dipropylbenzene-1,3-diol
CID 70496109
3-(3-propoxypropyl)-1H-quinolin-2-one
CID 141362914
1-propyl-9H-carbazole-3-carbaldehyde
CID 174900118
(4-hydroxy-2-oxo-1H-quinolin-3-yl)methyl-dipropylazanium
CID 54725203

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3-propyl-1H-quinolin-2-one?
The IUPAC name of 5-hydroxy-3-propyl-1H-quinolin-2-one (CID 101272468) is 5-hydroxy-3-propyl-1H-quinolin-2-one.
What is the SMILES notation for 5-hydroxy-3-propyl-1H-quinolin-2-one?
The canonical SMILES for 5-hydroxy-3-propyl-1H-quinolin-2-one is CCCc1cc2c(O)cccc2[nH]c1=O.
What is the InChIKey of 5-hydroxy-3-propyl-1H-quinolin-2-one?
The InChIKey is QYRIFMMAHNDJLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-2-4-8-7-9-10(13-12(8)15)5-3-6-11(9)14/h3,5-7,14H,2,4H2,1H3,(H,13,15).
What are the key properties of 5-hydroxy-3-propyl-1H-quinolin-2-one?
5-hydroxy-3-propyl-1H-quinolin-2-one has a molecular weight of 203.24 g/mol, XLogP of 2.19, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3-propyl-1H-quinolin-2-one is sourced from PubChem (CID 101272468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).