4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one

C14H19N3O2 — CID 16584107

IUPAC4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one
SMILESCc1nc(N2CCOCC2)nc2c1C(=O)CC(C)C2
InChIInChI=1S/C14H19N3O2/c1-9-7-11-13(12(18)8-9)10(2)15-14(16-11)17-3-5-19-6-4-17/h9H,3-8H2,1-2H3
InChIKeyFSUNCVNXUIOZHC-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.39
Rot. Bonds1

About 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one

4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one (PubChem CID 16584107) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one.

Molecular Properties

Compound Name4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one
PubChem CID16584107
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one
SMILESCc1nc(N2CCOCC2)nc2c1C(=O)CC(C)C2
InChIInChI=1S/C14H19N3O2/c1-9-7-11-13(12(18)8-9)10(2)15-14(16-11)17-3-5-19-6-4-17/h9H,3-8H2,1-2H3
InChIKeyFSUNCVNXUIOZHC-UHFFFAOYSA-N
XLogP1.39
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one?
The IUPAC name of 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one (CID 16584107) is 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one.
What is the SMILES notation for 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one?
The canonical SMILES for 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one is Cc1nc(N2CCOCC2)nc2c1C(=O)CC(C)C2.
What is the InChIKey of 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one?
The InChIKey is FSUNCVNXUIOZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-9-7-11-13(12(18)8-9)10(2)15-14(16-11)17-3-5-19-6-4-17/h9H,3-8H2,1-2H3.
What are the key properties of 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one?
4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one has a molecular weight of 261.32 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-2-morpholin-4-yl-7,8-dihydro-6H-quinazolin-5-one is sourced from PubChem (CID 16584107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).