4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine

C13H19N3O — CID 1484754

IUPAC4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine
SMILESCc1nc(N2CCOCC2)nc2c1CCCC2
InChIInChI=1S/C13H19N3O/c1-10-11-4-2-3-5-12(11)15-13(14-10)16-6-8-17-9-7-16/h2-9H2,1H3
InChIKeyHKOTVCZTGRULLL-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.50
Rot. Bonds1

About 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine

4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine (PubChem CID 1484754) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine
PubChem CID1484754
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine
SMILESCc1nc(N2CCOCC2)nc2c1CCCC2
InChIInChI=1S/C13H19N3O/c1-10-11-4-2-3-5-12(11)15-13(14-10)16-6-8-17-9-7-16/h2-9H2,1H3
InChIKeyHKOTVCZTGRULLL-UHFFFAOYSA-N
XLogP1.50
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine 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-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine?
The IUPAC name of 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine (CID 1484754) is 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine.
What is the SMILES notation for 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine?
The canonical SMILES for 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine is Cc1nc(N2CCOCC2)nc2c1CCCC2.
What is the InChIKey of 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine?
The InChIKey is HKOTVCZTGRULLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-11-4-2-3-5-12(11)15-13(14-10)16-6-8-17-9-7-16/h2-9H2,1H3.
What are the key properties of 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine?
4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine has a molecular weight of 233.31 g/mol, XLogP of 1.50, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)morpholine is sourced from PubChem (CID 1484754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).