1-(2,3-dimethylphenyl)quinazoline-2,4-dione

C16H14N2O2 — CID 91489559

IUPAC1-(2,3-dimethylphenyl)quinazoline-2,4-dione
SMILESCc1cccc(-n2c(=O)[nH]c(=O)c3ccccc32)c1C
InChIInChI=1S/C16H14N2O2/c1-10-6-5-9-13(11(10)2)18-14-8-4-3-7-12(14)15(19)17-16(18)20/h3-9H,1-2H3,(H,17,19,20)
InChIKeyAGYCCJAMVLQWDU-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.30
Rot. Bonds1

About 1-(2,3-dimethylphenyl)quinazoline-2,4-dione

1-(2,3-dimethylphenyl)quinazoline-2,4-dione (PubChem CID 91489559) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 1-(2,3-dimethylphenyl)quinazoline-2,4-dione.

Molecular Properties

Compound Name1-(2,3-dimethylphenyl)quinazoline-2,4-dione
PubChem CID91489559
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name1-(2,3-dimethylphenyl)quinazoline-2,4-dione
SMILESCc1cccc(-n2c(=O)[nH]c(=O)c3ccccc32)c1C
InChIInChI=1S/C16H14N2O2/c1-10-6-5-9-13(11(10)2)18-14-8-4-3-7-12(14)15(19)17-16(18)20/h3-9H,1-2H3,(H,17,19,20)
InChIKeyAGYCCJAMVLQWDU-UHFFFAOYSA-N
XLogP2.30
TPSA54.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylphenyl)quinazoline-2,4-dione?
The IUPAC name of 1-(2,3-dimethylphenyl)quinazoline-2,4-dione (CID 91489559) is 1-(2,3-dimethylphenyl)quinazoline-2,4-dione.
What is the SMILES notation for 1-(2,3-dimethylphenyl)quinazoline-2,4-dione?
The canonical SMILES for 1-(2,3-dimethylphenyl)quinazoline-2,4-dione is Cc1cccc(-n2c(=O)[nH]c(=O)c3ccccc32)c1C.
What is the InChIKey of 1-(2,3-dimethylphenyl)quinazoline-2,4-dione?
The InChIKey is AGYCCJAMVLQWDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10-6-5-9-13(11(10)2)18-14-8-4-3-7-12(14)15(19)17-16(18)20/h3-9H,1-2H3,(H,17,19,20).
What are the key properties of 1-(2,3-dimethylphenyl)quinazoline-2,4-dione?
1-(2,3-dimethylphenyl)quinazoline-2,4-dione has a molecular weight of 266.30 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylphenyl)quinazoline-2,4-dione is sourced from PubChem (CID 91489559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).