2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one

C13H10N2O3 — CID 137190179

IUPAC2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one
SMILESCOc1cccc2c(=O)[nH]c(-c3ccoc3)nc12
InChIInChI=1S/C13H10N2O3/c1-17-10-4-2-3-9-11(10)14-12(15-13(9)16)8-5-6-18-7-8/h2-7H,1H3,(H,14,15,16)
InChIKeyJCUHWEUPMPADMK-UHFFFAOYSA-N
MW242.23 g/mol
LogP2.19
Rot. Bonds2

About 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one

2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one (PubChem CID 137190179) has the molecular formula C13H10N2O3 and a molecular weight of 242.23 g/mol. Its IUPAC name is 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one.

Molecular Properties

Compound Name2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one
PubChem CID137190179
Molecular FormulaC13H10N2O3
Molecular Weight242.23 g/mol
Exact Mass242.07
IUPAC Name2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one
SMILESCOc1cccc2c(=O)[nH]c(-c3ccoc3)nc12
InChIInChI=1S/C13H10N2O3/c1-17-10-4-2-3-9-11(10)14-12(15-13(9)16)8-5-6-18-7-8/h2-7H,1H3,(H,14,15,16)
InChIKeyJCUHWEUPMPADMK-UHFFFAOYSA-N
XLogP2.19
TPSA68.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methoxy-2-[4-(trifluoromethyl)phenyl]-3H-quinazolin-4-one
CID 135513721
2-(2-ethoxyphenyl)-8-methoxy-3H-quinazolin-4-one
CID 135966513
2-(dimethylamino)-8-methoxy-3H-quinazolin-4-one
CID 136981745
N-(8-methoxy-4-oxo-3H-quinazolin-2-yl)acetamide
CID 136608254
3-(8-methoxy-4-oxo-3H-quinazolin-2-yl)propanal
CID 177042597
S-[(8-methoxy-4-oxo-3H-quinazolin-2-yl)methyl] ethanethioate
CID 138745984
2-(furan-3-yl)-4-hydroxy-5-(3-methylphenyl)-1H-pyrimidin-6-one
CID 79417178
8-methoxy-2-[1-methoxy-3-[4-(2-methoxyethyl)piperazin-1-yl]propyl]-3H-quinazolin-4-one
CID 177042416
8-methyl-2-(3-methylfuran-2-yl)-3H-quinazolin-4-one
CID 137190173
2-(3-methoxyphenyl)-3H-quinazolin-4-one
CID 135486399
2-(1,3-dihydro-2-benzofuran-5-ylmethylamino)-8-methoxy-3H-quinazolin-4-one
CID 166387766
5-bromo-2-(furan-3-yl)-1H-pyrimidin-6-one
CID 66314279

Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one?
The IUPAC name of 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one (CID 137190179) is 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one.
What is the SMILES notation for 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one?
The canonical SMILES for 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one is COc1cccc2c(=O)[nH]c(-c3ccoc3)nc12.
What is the InChIKey of 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one?
The InChIKey is JCUHWEUPMPADMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O3/c1-17-10-4-2-3-9-11(10)14-12(15-13(9)16)8-5-6-18-7-8/h2-7H,1H3,(H,14,15,16).
What are the key properties of 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one?
2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one has a molecular weight of 242.23 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)-8-methoxy-3H-quinazolin-4-one is sourced from PubChem (CID 137190179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).