2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one

C15H19N3O4 — CID 66769782

IUPAC2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one
SMILESCOc1nc2ccc(CN3CCOCC3)cc2c(=O)n1OC
InChIInChI=1S/C15H19N3O4/c1-20-15-16-13-4-3-11(10-17-5-7-22-8-6-17)9-12(13)14(19)18(15)21-2/h3-4,9H,5-8,10H2,1-2H3
InChIKeyDSLHOPVOBBPGQM-UHFFFAOYSA-N
MW305.33 g/mol
LogP0.30
Rot. Bonds4

About 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one

2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one (PubChem CID 66769782) has the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol. Its IUPAC name is 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one.

Molecular Properties

Compound Name2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one
PubChem CID66769782
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
Exact Mass305.14
IUPAC Name2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one
SMILESCOc1nc2ccc(CN3CCOCC3)cc2c(=O)n1OC
InChIInChI=1S/C15H19N3O4/c1-20-15-16-13-4-3-11(10-17-5-7-22-8-6-17)9-12(13)14(19)18(15)21-2/h3-4,9H,5-8,10H2,1-2H3
InChIKeyDSLHOPVOBBPGQM-UHFFFAOYSA-N
XLogP0.30
TPSA65.82 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-methoxy-5-(morpholin-4-ylmethyl)benzoic acid
CID 46785387
methyl 2-methoxy-4-(morpholin-4-ylmethyl)benzoate
CID 66876950
4-[[4-methyl-2-(2H-pyrazolo[3,4-b]pyridin-3-yl)quinolin-6-yl]methyl]morpholine
CID 170502682
4-[(4-fluoro-3-methoxyphenyl)methyl]morpholine
CID 71190630
ethane;4-[(2-methyl-1,3-benzothiazol-6-yl)methyl]morpholine
CID 145100782
[6-(morpholin-4-ylmethyl)quinolin-2-yl] methanesulfonate
CID 141349621
3-[4-methyl-6-(morpholin-4-ylmethyl)quinolin-2-yl]phenol
CID 169415857
3-butyl-6,7-dimethoxy-2-(morpholin-4-ylmethyl)quinazolin-4-one
CID 78859070
3-(2,4-dimethoxyphenyl)-2-(morpholin-4-ylmethyl)-6-nitroquinazolin-4-one
CID 24762047
2-[2-(3-methoxyphenyl)-6-[3-(morpholin-4-ylmethyl)phenyl]-4-oxoquinazolin-3-yl]-N-propan-2-ylacetamide
CID 59511779
3,4,5-trimethoxy-N-[6-(morpholin-4-ylmethyl)-1,3-benzothiazol-2-yl]benzamide
CID 108763385
2-methoxy-N-[6-(morpholin-4-ylmethyl)-1,3-benzothiazol-2-yl]acetamide
CID 108740900

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one?
The IUPAC name of 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one (CID 66769782) is 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one.
What is the SMILES notation for 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one?
The canonical SMILES for 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one is COc1nc2ccc(CN3CCOCC3)cc2c(=O)n1OC.
What is the InChIKey of 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one?
The InChIKey is DSLHOPVOBBPGQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4/c1-20-15-16-13-4-3-11(10-17-5-7-22-8-6-17)9-12(13)14(19)18(15)21-2/h3-4,9H,5-8,10H2,1-2H3.
What are the key properties of 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one?
2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one has a molecular weight of 305.33 g/mol, XLogP of 0.30, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-6-(morpholin-4-ylmethyl)quinazolin-4-one is sourced from PubChem (CID 66769782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).