8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one

C12H10N2O2 — CID 168528218

IUPAC8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one
SMILESO=C1NCc2cccc(-c3ccco3)c2N1
InChIInChI=1S/C12H10N2O2/c15-12-13-7-8-3-1-4-9(11(8)14-12)10-5-2-6-16-10/h1-6H,7H2,(H2,13,14,15)
InChIKeyCXRIJUZMNADGRL-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.58
Rot. Bonds1

About 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one

8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one (PubChem CID 168528218) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one.

Molecular Properties

Compound Name8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one
PubChem CID168528218
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one
SMILESO=C1NCc2cccc(-c3ccco3)c2N1
InChIInChI=1S/C12H10N2O2/c15-12-13-7-8-3-1-4-9(11(8)14-12)10-5-2-6-16-10/h1-6H,7H2,(H2,13,14,15)
InChIKeyCXRIJUZMNADGRL-UHFFFAOYSA-N
XLogP2.58
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-Furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one
CID 2928530
N-(2-furylmethyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide
CID 54683810
3-[1-{2-[(2-cyclohex-1-en-1-ylethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(2-furylmethyl)propanamide
CID 3242228
N-[2-(2-furyl)-4-oxo-1,4-dihydroquinazolin-3(2H)-yl]acetamide
CID 4273158
3-(Furan-2-ylmethyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one
CID 661528
2-[(cyclohexylcarbamoyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 665349
N-(2-furylmethyl)-4-(4-oxo-2-thioxo-1,4-dihydro-3(2H)-quinazolinyl)butanamide
CID 866375
2-[[anilino(oxo)methyl]amino]-N-(2-furanylmethyl)benzamide
CID 893563
2-(3-Fluorophenyl)-3-(furan-2-ylmethyl)-1,2-dihydroquinazolin-4-one
CID 3236461
3-(furan-2-ylmethyl)quinazoline-2,4(1H,3H)-dione
CID 2366703
3-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-2,3-dihydroquinazolin-4(1H)-one
CID 4681590
3-((Furan-2-yl)methyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
CID 801286

Frequently Asked Questions

What is the IUPAC name of 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one?
The IUPAC name of 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one (CID 168528218) is 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one.
What is the SMILES notation for 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one?
The canonical SMILES for 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one is O=C1NCc2cccc(-c3ccco3)c2N1.
What is the InChIKey of 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one?
The InChIKey is CXRIJUZMNADGRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12-13-7-8-3-1-4-9(11(8)14-12)10-5-2-6-16-10/h1-6H,7H2,(H2,13,14,15).
What are the key properties of 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one?
8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one has a molecular weight of 214.22 g/mol, XLogP of 2.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(furan-2-yl)-3,4-dihydro-1H-quinazolin-2-one is sourced from PubChem (CID 168528218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).