3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione

C19H14N2O3 — CID 11738646

IUPAC3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione
SMILESCOc1ccc2ccccc2c1-n1c(=O)[nH]c2ccccc2c1=O
InChIInChI=1S/C19H14N2O3/c1-24-16-11-10-12-6-2-3-7-13(12)17(16)21-18(22)14-8-4-5-9-15(14)20-19(21)23/h2-11H,1H3,(H,20,23)
InChIKeyHRVZOKPEEFNIDF-UHFFFAOYSA-N
MW318.33 g/mol
LogP2.84
Rot. Bonds2

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

3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione (PubChem CID 11738646) has the molecular formula C19H14N2O3 and a molecular weight of 318.33 g/mol. Its IUPAC name is 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione.

Molecular Properties

Compound Name3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione
PubChem CID11738646
Molecular FormulaC19H14N2O3
Molecular Weight318.33 g/mol
Exact Mass318.10
IUPAC Name3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione
SMILESCOc1ccc2ccccc2c1-n1c(=O)[nH]c2ccccc2c1=O
InChIInChI=1S/C19H14N2O3/c1-24-16-11-10-12-6-2-3-7-13(12)17(16)21-18(22)14-8-4-5-9-15(14)20-19(21)23/h2-11H,1H3,(H,20,23)
InChIKeyHRVZOKPEEFNIDF-UHFFFAOYSA-N
XLogP2.84
TPSA64.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-naphthalen-1-yl-1H-quinazoline-2,4-dione
CID 11266204
3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1H-quinazoline-2,4-dione
CID 10066534
3-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one
CID 23376507
ethane;3-(4-methylphenyl)-1H-quinazoline-2,4-dione
CID 91492397
(2-methoxyphenyl) 2-(2,4-dioxo-1H-quinazolin-3-yl)acetate
CID 51114624
6-hydroxy-3-(2-methoxyphenyl)-1H-quinazoline-2,4-dione
CID 117261398
3-[3-[(6,9-dimethoxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
CID 23120182
3-[(2-ethoxynaphthalen-1-yl)methylideneamino]-1H-quinazoline-2,4-dione
CID 3293662
3-[(2,4-dimethoxyphenyl)methyl]-1H-quinazoline-2,4-dione
CID 56771696
3-(4-aminophenyl)-1H-quinazoline-2,4-dione;ethane
CID 91428000
N-(3,4-dimethoxyphenyl)-4-(2,4-dioxo-1H-quinazolin-3-yl)butanamide
CID 4909918
3-(2,3-dimethylphenyl)-1H-quinazoline-2,4-dione
CID 12845269

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione?
The IUPAC name of 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione (CID 11738646) is 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione.
What is the SMILES notation for 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione?
The canonical SMILES for 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione is COc1ccc2ccccc2c1-n1c(=O)[nH]c2ccccc2c1=O.
What is the InChIKey of 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione?
The InChIKey is HRVZOKPEEFNIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3/c1-24-16-11-10-12-6-2-3-7-13(12)17(16)21-18(22)14-8-4-5-9-15(14)20-19(21)23/h2-11H,1H3,(H,20,23).
What are the key properties of 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione?
3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione has a molecular weight of 318.33 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxynaphthalen-1-yl)-1H-quinazoline-2,4-dione is sourced from PubChem (CID 11738646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).