8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione

C10H8N2O3 — CID 170552158

IUPAC8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione
SMILESO=c1[nH]c(=O)c2ccc3c(c2[nH]1)CCO3
InChIInChI=1S/C10H8N2O3/c13-9-6-1-2-7-5(3-4-15-7)8(6)11-10(14)12-9/h1-2H,3-4H2,(H2,11,12,13,14)
InChIKeyHJIJDKSQYZVUCY-UHFFFAOYSA-N
MW204.18 g/mol
LogP0.15
Rot. Bonds

About 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione

8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione (PubChem CID 170552158) has the molecular formula C10H8N2O3 and a molecular weight of 204.18 g/mol. Its IUPAC name is 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione.

Molecular Properties

Compound Name8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione
PubChem CID170552158
Molecular FormulaC10H8N2O3
Molecular Weight204.18 g/mol
Exact Mass204.05
IUPAC Name8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione
SMILESO=c1[nH]c(=O)c2ccc3c(c2[nH]1)CCO3
InChIInChI=1S/C10H8N2O3/c13-9-6-1-2-7-5(3-4-15-7)8(6)11-10(14)12-9/h1-2H,3-4H2,(H2,11,12,13,14)
InChIKeyHJIJDKSQYZVUCY-UHFFFAOYSA-N
XLogP0.15
TPSA74.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.18
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione?
The IUPAC name of 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione (CID 170552158) is 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione.
What is the SMILES notation for 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione?
The canonical SMILES for 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione is O=c1[nH]c(=O)c2ccc3c(c2[nH]1)CCO3.
What is the InChIKey of 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione?
The InChIKey is HJIJDKSQYZVUCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c13-9-6-1-2-7-5(3-4-15-7)8(6)11-10(14)12-9/h1-2H,3-4H2,(H2,11,12,13,14).
What are the key properties of 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione?
8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione has a molecular weight of 204.18 g/mol, XLogP of 0.15, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydro-1H-furo[2,3-h]quinazoline-2,4-dione is sourced from PubChem (CID 170552158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).