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

C16H14N2O2 — CID 12845269

IUPAC3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione
SMILESCc1cccc(-n2c(=O)[nH]c3ccccc3c2=O)c1C
InChIInChI=1S/C16H14N2O2/c1-10-6-5-9-14(11(10)2)18-15(19)12-7-3-4-8-13(12)17-16(18)20/h3-9H,1-2H3,(H,17,20)
InChIKeyNMTZVLNVWYCIIR-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.30
Rot. Bonds1

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

3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione (PubChem CID 12845269) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione.

Molecular Properties

Compound Name3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione
PubChem CID12845269
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione
SMILESCc1cccc(-n2c(=O)[nH]c3ccccc3c2=O)c1C
InChIInChI=1S/C16H14N2O2/c1-10-6-5-9-14(11(10)2)18-15(19)12-7-3-4-8-13(12)17-16(18)20/h3-9H,1-2H3,(H,17,20)
InChIKeyNMTZVLNVWYCIIR-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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Related Compounds

Quinazolinedione
CID 64048
3-(2-chloroethyl)(1H,3H)quinazoline-2,4-dione
CID 78766
3-Hydroxy-1,2,3,4-tetrahydroquinazoline-2,4-dione
CID 220188
2-Mercapto-3-phenylquinazolin-4(3H)-one
CID 680914
3-Propyl-1,2,3,4-tetrahydroquinazoline-2,4-dione
CID 4344644
2-(4-(dimethylamino)phenyl)-2,3-dihydroquinazolin-4(1H)-one
CID 3157451
Glycosmicine
CID 11788
2,3-Dihydro-2-(4-methylphenyl)-4(1H)-quinazolinone
CID 2818760
2,3-Dihydro-2-methyl-4(1H)-quinazolinone
CID 14807234
2,3-Dihydro-2-(3-methylphenyl)-4(1H)-quinazolinone
CID 292559
3-(2-Phenylethyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
CID 696887
3-Amino-1H-quinazoline-2,4-dione
CID 968929

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione?
The IUPAC name of 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione (CID 12845269) is 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione.
What is the SMILES notation for 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione?
The canonical SMILES for 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione is Cc1cccc(-n2c(=O)[nH]c3ccccc3c2=O)c1C.
What is the InChIKey of 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione?
The InChIKey is NMTZVLNVWYCIIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-10-6-5-9-14(11(10)2)18-15(19)12-7-3-4-8-13(12)17-16(18)20/h3-9H,1-2H3,(H,17,20).
What are the key properties of 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione?
3-(2,3-dimethylphenyl)-1H-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 3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione is sourced from PubChem (CID 12845269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).