8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione

C15H19N3O3 — CID 117263164

IUPAC8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione
SMILESCOc1cccc2c(=O)n(C3CCCNC3)c(=O)n(C)c12
InChIInChI=1S/C15H19N3O3/c1-17-13-11(6-3-7-12(13)21-2)14(19)18(15(17)20)10-5-4-8-16-9-10/h3,6-7,10,16H,4-5,8-9H2,1-2H3
InChIKeyOIZVFKLZHCLULN-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.63
Rot. Bonds2

About 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione

8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione (PubChem CID 117263164) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione.

Molecular Properties

Compound Name8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione
PubChem CID117263164
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione
SMILESCOc1cccc2c(=O)n(C3CCCNC3)c(=O)n(C)c12
InChIInChI=1S/C15H19N3O3/c1-17-13-11(6-3-7-12(13)21-2)14(19)18(15(17)20)10-5-4-8-16-9-10/h3,6-7,10,16H,4-5,8-9H2,1-2H3
InChIKeyOIZVFKLZHCLULN-UHFFFAOYSA-N
XLogP0.63
TPSA65.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(azepan-3-yl)-5-methoxy-1-methylquinazoline-2,4-dione
CID 117262138
3-methyl-4-piperazin-1-yl-1-piperidin-3-ylbenzimidazol-2-one
CID 171475046
1,8-dimethyl-3-piperidin-4-ylquinazoline-2,4-dione
CID 117263130
7-methoxy-1-methyl-3-pyrrolidin-3-ylquinazoline-2,4-dione
CID 117262819
5-chloro-1-methyl-3-pyrrolidin-3-ylquinazoline-2,4-dione
CID 117262113
1-methyl-3-[(3S)-pyrrolidin-3-yl]benzimidazol-2-one
CID 162422973
7-hydroxy-1-methyl-3-pyrrolidin-3-ylquinazoline-2,4-dione
CID 117262818
6-hydroxy-1-methyl-3-pyrrolidin-3-ylquinazoline-2,4-dione
CID 117262488
3-cyclobutyl-4-methoxy-1H-benzimidazol-2-one
CID 117209284
4-(2-methoxyphenoxy)-1-piperidin-3-ylpiperidine
CID 56713457
3-(8-methoxy-1-methyl-2,4-dioxoquinazolin-3-yl)propanoic acid
CID 117263418
3-bromo-7-methoxy-1-methyl-2-piperidin-4-ylindole
CID 84646062

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione?
The IUPAC name of 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione (CID 117263164) is 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione.
What is the SMILES notation for 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione?
The canonical SMILES for 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione is COc1cccc2c(=O)n(C3CCCNC3)c(=O)n(C)c12.
What is the InChIKey of 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione?
The InChIKey is OIZVFKLZHCLULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-17-13-11(6-3-7-12(13)21-2)14(19)18(15(17)20)10-5-4-8-16-9-10/h3,6-7,10,16H,4-5,8-9H2,1-2H3.
What are the key properties of 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione?
8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione has a molecular weight of 289.33 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1-methyl-3-piperidin-3-ylquinazoline-2,4-dione is sourced from PubChem (CID 117263164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).