2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one

C11H15N3O — CID 174776704

IUPAC2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one
SMILESCNCC1C=CC2=NC(C)NC(=O)C2=C1
InChIInChI=1S/C11H15N3O/c1-7-13-10-4-3-8(6-12-2)5-9(10)11(15)14-7/h3-5,7-8,12H,6H2,1-2H3,(H,14,15)
InChIKeyFRKVGPCFCPZPNM-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.23
Rot. Bonds2

About 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one

2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one (PubChem CID 174776704) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one.

Molecular Properties

Compound Name2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one
PubChem CID174776704
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one
SMILESCNCC1C=CC2=NC(C)NC(=O)C2=C1
InChIInChI=1S/C11H15N3O/c1-7-13-10-4-3-8(6-12-2)5-9(10)11(15)14-7/h3-5,7-8,12H,6H2,1-2H3,(H,14,15)
InChIKeyFRKVGPCFCPZPNM-UHFFFAOYSA-N
XLogP0.23
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-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 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one?
The IUPAC name of 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one (CID 174776704) is 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one.
What is the SMILES notation for 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one?
The canonical SMILES for 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one is CNCC1C=CC2=NC(C)NC(=O)C2=C1.
What is the InChIKey of 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one?
The InChIKey is FRKVGPCFCPZPNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-7-13-10-4-3-8(6-12-2)5-9(10)11(15)14-7/h3-5,7-8,12H,6H2,1-2H3,(H,14,15).
What are the key properties of 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one?
2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one has a molecular weight of 205.26 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(methylaminomethyl)-3,6-dihydro-2H-quinazolin-4-one is sourced from PubChem (CID 174776704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).