6,7-dimethoxy-3H-quinazolin-4-one

C10H10N2O3 — CID 135495016

IUPAC6,7-dimethoxy-3H-quinazolin-4-one
SMILESCOc1cc2nc[nH]c(=O)c2cc1OC
InChIInChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,11,12,13)
InChIKeyDMSRMHGCZUXCMJ-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.94
Rot. Bonds2

About 6,7-dimethoxy-3H-quinazolin-4-one

6,7-dimethoxy-3H-quinazolin-4-one (PubChem CID 135495016) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 6,7-dimethoxy-3H-quinazolin-4-one.

Molecular Properties

Compound Name6,7-dimethoxy-3H-quinazolin-4-one
PubChem CID135495016
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name6,7-dimethoxy-3H-quinazolin-4-one
SMILESCOc1cc2nc[nH]c(=O)c2cc1OC
InChIInChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,11,12,13)
InChIKeyDMSRMHGCZUXCMJ-UHFFFAOYSA-N
XLogP0.94
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione
CID 120081
6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one
CID 135409305
4-chloro-N-(6,7-dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)benzamide
CID 135399509
N-(6,7-dimethoxy-4-oxo-1,4-dihydroquinazolin-2-yl)benzamide
CID 135399549
6,7-Dimethoxy-4-hydroxyquinoline
CID 459611
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one
CID 135404718
7-Methoxy-6-(3-morpholin-4-yl-propoxy)-3H-quinazolin-4-one
CID 135399673
(E)-3-[(6aS)-2,3-dimethoxy-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]-N,N-dimethylprop-2-enamide
CID 9841567
(6aS)-2,3-dimethoxy-8-[(E)-2-phenylethenyl]-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
CID 46196691
N-(6,7-dimethoxy-4-oxo-3,1-benzothiazin-2-yl)benzamide
CID 2810066
3-Amino-2-cyclobutyl-6,7-dimethoxy-3H-quinazolin-4-one
CID 6488201
(11aS)-7,8-dimethoxy-1,2,3,11a-tetrahydro-5H-pyrrolo [2,1-c][1,4]benzodiazepin-5-one
CID 9838075

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-3H-quinazolin-4-one?
The IUPAC name of 6,7-dimethoxy-3H-quinazolin-4-one (CID 135495016) is 6,7-dimethoxy-3H-quinazolin-4-one.
What is the SMILES notation for 6,7-dimethoxy-3H-quinazolin-4-one?
The canonical SMILES for 6,7-dimethoxy-3H-quinazolin-4-one is COc1cc2nc[nH]c(=O)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-3H-quinazolin-4-one?
The InChIKey is DMSRMHGCZUXCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)11-5-12-10(6)13/h3-5H,1-2H3,(H,11,12,13).
What are the key properties of 6,7-dimethoxy-3H-quinazolin-4-one?
6,7-dimethoxy-3H-quinazolin-4-one has a molecular weight of 206.20 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-3H-quinazolin-4-one is sourced from PubChem (CID 135495016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).