8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione

C11H11ClN2O3 — CID 178180699

IUPAC8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione
SMILESO=C1NC2(CCOCC2)n2c1c(Cl)ccc2=O
InChIInChI=1S/C11H11ClN2O3/c12-7-1-2-8(15)14-9(7)10(16)13-11(14)3-5-17-6-4-11/h1-2H,3-6H2,(H,13,16)
InChIKeyHZHHMPLJWREHDC-UHFFFAOYSA-N
MW254.67 g/mol
LogP0.71
Rot. Bonds

About 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione

8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione (PubChem CID 178180699) has the molecular formula C11H11ClN2O3 and a molecular weight of 254.67 g/mol. Its IUPAC name is 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione.

Molecular Properties

Compound Name8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione
PubChem CID178180699
Molecular FormulaC11H11ClN2O3
Molecular Weight254.67 g/mol
Exact Mass254.05
IUPAC Name8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione
SMILESO=C1NC2(CCOCC2)n2c1c(Cl)ccc2=O
InChIInChI=1S/C11H11ClN2O3/c12-7-1-2-8(15)14-9(7)10(16)13-11(14)3-5-17-6-4-11/h1-2H,3-6H2,(H,13,16)
InChIKeyHZHHMPLJWREHDC-UHFFFAOYSA-N
XLogP0.71
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.67
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione
CID 118598724
6,8-dichlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclopentane]-1,5-dione
CID 162475151
4',6-diamino-8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione
CID 130444092
10-chloro-3-phenylspiro[7H-[1,2,4]triazino[2,3-c]quinazoline-6,4'-oxane]-2-one
CID 99803234
6-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione
CID 162431069
6-bromo-8-chloro-1',1'-difluorospiro[2H-imidazo[1,5-a]pyridine-3,3'-cyclobutane]-1,5-dione
CID 118598915
6-[[6-(ethylamino)pyrimidin-4-yl]amino]-8-methylspiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione
CID 172572670
3-phenylspiro[7H-[1,2,4]triazino[2,3-c]quinazoline-6,4'-oxane]-2-one
CID 99803272
6-bromo-8-chloro-1',1'-difluorospiro[2H-imidazo[1,5-a]pyridine-3,3'-cyclobutane]-1,5-dione;ethane
CID 144985857
8-chloro-6-(pyrimidin-4-ylamino)spiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione;hydrochloride
CID 118599046
8-chloro-6-pyrrolo[2,3-d]pyrimidin-7-ylspiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione
CID 118598850
8-chloro-6-[(6-methylpyrimidin-4-yl)amino]spiro[2H-imidazo[1,5-a]pyridine-3,1'-cyclohexane]-1,5-dione
CID 118598712

Frequently Asked Questions

What is the IUPAC name of 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione?
The IUPAC name of 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione (CID 178180699) is 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione.
What is the SMILES notation for 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione?
The canonical SMILES for 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione is O=C1NC2(CCOCC2)n2c1c(Cl)ccc2=O.
What is the InChIKey of 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione?
The InChIKey is HZHHMPLJWREHDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O3/c12-7-1-2-8(15)14-9(7)10(16)13-11(14)3-5-17-6-4-11/h1-2H,3-6H2,(H,13,16).
What are the key properties of 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione?
8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione has a molecular weight of 254.67 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chlorospiro[2H-imidazo[1,5-a]pyridine-3,4'-oxane]-1,5-dione is sourced from PubChem (CID 178180699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).