2-amino-7-methoxy-3-methylquinazolin-4-one

C10H11N3O2 — CID 84778294

IUPAC2-amino-7-methoxy-3-methylquinazolin-4-one
SMILESCOc1ccc2c(=O)n(C)c(N)nc2c1
InChIInChI=1S/C10H11N3O2/c1-13-9(14)7-4-3-6(15-2)5-8(7)12-10(13)11/h3-5H,1-2H3,(H2,11,12)
InChIKeyLUKDDSFETLYZLS-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.52
Rot. Bonds1

About 2-amino-7-methoxy-3-methylquinazolin-4-one

2-amino-7-methoxy-3-methylquinazolin-4-one (PubChem CID 84778294) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-amino-7-methoxy-3-methylquinazolin-4-one.

Molecular Properties

Compound Name2-amino-7-methoxy-3-methylquinazolin-4-one
PubChem CID84778294
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name2-amino-7-methoxy-3-methylquinazolin-4-one
SMILESCOc1ccc2c(=O)n(C)c(N)nc2c1
InChIInChI=1S/C10H11N3O2/c1-13-9(14)7-4-3-6(15-2)5-8(7)12-10(13)11/h3-5H,1-2H3,(H2,11,12)
InChIKeyLUKDDSFETLYZLS-UHFFFAOYSA-N
XLogP0.52
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-4-methylquinolin-2-amine
CID 53485904
8-methoxy-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
CID 164819872
3,8-dimethoxy-5-methylphenanthridin-6-one
CID 164597930
2-amino-3-(4-methoxyphenyl)quinazolin-4-one
CID 71652488
8-methoxy-1,3-dimethyl-5-methylsulfanylpyrimido[4,5-b]quinoline-2,4-dione
CID 12689900
2-chloro-7-methoxy-3-[1-(methylamino)ethyl]quinazolin-4-one
CID 117264397
2-chloro-7-methoxy-3-(2-oxopropyl)quinazolin-4-one
CID 117264209
2-[5-(dimethylamino)-1-(2-fluorophenyl)-3-oxo-2H-pyrrol-4-yl]-7-methoxy-3-methylquinazolin-4-one
CID 130453786
6-methoxy-3-(4-methoxyphenyl)quinazolin-4-one
CID 127038187
3-methoxy-8,8-dimethyl-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one
CID 71112219
3,4,7-trimethoxy-1-methylquinolin-2-one
CID 20676861
5-(1,1,2,2,3,3,3-heptafluoropropyl)-8-methoxy-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
CID 71817307

Frequently Asked Questions

What is the IUPAC name of 2-amino-7-methoxy-3-methylquinazolin-4-one?
The IUPAC name of 2-amino-7-methoxy-3-methylquinazolin-4-one (CID 84778294) is 2-amino-7-methoxy-3-methylquinazolin-4-one.
What is the SMILES notation for 2-amino-7-methoxy-3-methylquinazolin-4-one?
The canonical SMILES for 2-amino-7-methoxy-3-methylquinazolin-4-one is COc1ccc2c(=O)n(C)c(N)nc2c1.
What is the InChIKey of 2-amino-7-methoxy-3-methylquinazolin-4-one?
The InChIKey is LUKDDSFETLYZLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-13-9(14)7-4-3-6(15-2)5-8(7)12-10(13)11/h3-5H,1-2H3,(H2,11,12).
What are the key properties of 2-amino-7-methoxy-3-methylquinazolin-4-one?
2-amino-7-methoxy-3-methylquinazolin-4-one has a molecular weight of 205.22 g/mol, XLogP of 0.52, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-7-methoxy-3-methylquinazolin-4-one is sourced from PubChem (CID 84778294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).