6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one

C11H10N4O — CID 15866103

IUPAC6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one
SMILESCC1=Nc2ccccc2C2=NNCC(=O)N12
InChIInChI=1S/C11H10N4O/c1-7-13-9-5-3-2-4-8(9)11-14-12-6-10(16)15(7)11/h2-5,12H,6H2,1H3
InChIKeyAXBBDQHZEDWWFZ-UHFFFAOYSA-N
MW214.23 g/mol
LogP0.84
Rot. Bonds

About 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one

6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one (PubChem CID 15866103) has the molecular formula C11H10N4O and a molecular weight of 214.23 g/mol. Its IUPAC name is 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one.

Molecular Properties

Compound Name6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one
PubChem CID15866103
Molecular FormulaC11H10N4O
Molecular Weight214.23 g/mol
Exact Mass214.09
IUPAC Name6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one
SMILESCC1=Nc2ccccc2C2=NNCC(=O)N12
InChIInChI=1S/C11H10N4O/c1-7-13-9-5-3-2-4-8(9)11-14-12-6-10(16)15(7)11/h2-5,12H,6H2,1H3
InChIKeyAXBBDQHZEDWWFZ-UHFFFAOYSA-N
XLogP0.84
TPSA57.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.23
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methyl-6-phenyl-[1,2,4]triazino[2,3-c]quinazolin-2-one
CID 25571655
3,6-Dimethyl-[1,2,4]triazino[2,3-c]quinazolin-2-one
CID 25571691
3-Methyl-2H-(1,2,4)triazino(2,3-c)quinazolin-2-one
CID 25571558
6-Ethyl-3-methyl-[1,2,4]triazino[2,3-c]quinazolin-2-one
CID 25571685
6-ethoxy-2H-[1,2,4]triazino[4,3-c]quinazoline-3,4-dione
CID 123619682
2h-[1,2,4]Triazino[2,3-c]quinazolin-2-one
CID 129876543
6-(Tolylhydrazinylidene)pyrazolo[1,5-a]pyrimidin-7-one
CID 145994991
3-Methyl-[1,2,4]triazino[4,3-c]quinazolin-4-one
CID 2543134
N,N-dimethyl-2-(3-oxo-5-propan-2-yl-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)acetamide
CID 16668904
N,N-diethyl-2-(3-oxo-5-propan-2-yl-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)acetamide
CID 16668958
2-(3-oxo-5-propan-2-yl-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)-N-propan-2-ylacetamide
CID 16668960
2-(5-Benzyl-3-oxo-[1,2,4]triazolo[4,3-c]quinazolin-2-yl)acetamide
CID 16668983

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one?
The IUPAC name of 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one (CID 15866103) is 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one.
What is the SMILES notation for 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one?
The canonical SMILES for 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one is CC1=Nc2ccccc2C2=NNCC(=O)N12.
What is the InChIKey of 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one?
The InChIKey is AXBBDQHZEDWWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O/c1-7-13-9-5-3-2-4-8(9)11-14-12-6-10(16)15(7)11/h2-5,12H,6H2,1H3.
What are the key properties of 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one?
6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one has a molecular weight of 214.23 g/mol, XLogP of 0.84, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydro-[1,2,4]triazino[4,3-c]quinazolin-4-one is sourced from PubChem (CID 15866103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).