2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one

C13H13ClN2O2 — CID 90995265

IUPAC2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
SMILESO=c1n2c(c(O)n1-c1ccccc1Cl)CCCC2
InChIInChI=1S/C13H13ClN2O2/c14-9-5-1-2-6-10(9)16-12(17)11-7-3-4-8-15(11)13(16)18/h1-2,5-6,17H,3-4,7-8H2
InChIKeyQOEYIIMDUMYXSS-UHFFFAOYSA-N
MW264.71 g/mol
LogP2.33
Rot. Bonds1

About 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one

2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one (PubChem CID 90995265) has the molecular formula C13H13ClN2O2 and a molecular weight of 264.71 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
PubChem CID90995265
Molecular FormulaC13H13ClN2O2
Molecular Weight264.71 g/mol
Exact Mass264.07
IUPAC Name2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
SMILESO=c1n2c(c(O)n1-c1ccccc1Cl)CCCC2
InChIInChI=1S/C13H13ClN2O2/c14-9-5-1-2-6-10(9)16-12(17)11-7-3-4-8-15(11)13(16)18/h1-2,5-6,17H,3-4,7-8H2
InChIKeyQOEYIIMDUMYXSS-UHFFFAOYSA-N
XLogP2.33
TPSA47.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.71
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-hydroxy-2-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
CID 91572460
1-hydroxy-2-(4-nitronaphthalen-1-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
CID 91213531
1-(2-chlorophenyl)pyrrole-2,5-diol
CID 54181433
2-(2-chlorophenyl)-3-hydroxy-5-oxo-1H-pyrazole-4-carbaldehyde
CID 137000036
5-chloro-3-(2-chlorophenyl)-1-methylbenzimidazol-2-one
CID 3061787
(3aR,5R,6S,7aR)-5,6-dibromo-2-(2-chlorophenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 7115541
1-(2-chlorophenyl)-3-hydroxypiperidin-2-one
CID 117014113
1-hydroxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one
CID 54503902
2-[4-chloro-2-fluoro-5-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-thione
CID 54380783
1-(2-chlorophenyl)-1,4-diazocan-5-one
CID 117015458
8-chloro-3-(2-chlorophenyl)-1H-quinazoline-2,4-dione
CID 117261960
4-(2-chlorophenyl)-3,8-dioxo-4,5,9,13-tetrazatricyclo[7.5.0.02,6]tetradeca-1,6-diene-13-carboxylic acid
CID 130301797

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one?
The IUPAC name of 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one (CID 90995265) is 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one.
What is the SMILES notation for 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one?
The canonical SMILES for 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one is O=c1n2c(c(O)n1-c1ccccc1Cl)CCCC2.
What is the InChIKey of 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one?
The InChIKey is QOEYIIMDUMYXSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13ClN2O2/c14-9-5-1-2-6-10(9)16-12(17)11-7-3-4-8-15(11)13(16)18/h1-2,5-6,17H,3-4,7-8H2.
What are the key properties of 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one?
2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one has a molecular weight of 264.71 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-hydroxy-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-one is sourced from PubChem (CID 90995265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).