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

C12H10N2O2 — CID 656251

IUPAC2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one
SMILESO=C1NC(c2ccco2)Nc2ccccc21
InChIInChI=1S/C12H10N2O2/c15-12-8-4-1-2-5-9(8)13-11(14-12)10-6-3-7-16-10/h1-7,11,13H,(H,14,15)
InChIKeyQCRTXSVKRLCOBJ-UHFFFAOYSA-N
MW214.22 g/mol
LogP2.13
Rot. Bonds1

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

2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one (PubChem CID 656251) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one
PubChem CID656251
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one
SMILESO=C1NC(c2ccco2)Nc2ccccc21
InChIInChI=1S/C12H10N2O2/c15-12-8-4-1-2-5-9(8)13-11(14-12)10-6-3-7-16-10/h1-7,11,13H,(H,14,15)
InChIKeyQCRTXSVKRLCOBJ-UHFFFAOYSA-N
XLogP2.13
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-Dihydro-2-(4-methoxyphenyl)-4(3H)-quinazolinone
CID 484118
2-(2-ethoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one
CID 292560
1-(Furan-2-ylmethyl)-3-(2-methylphenyl)thiourea
CID 694026
1-[1-(3-Methylfuran-2-carbonyl)piperidin-4-yl]-3-[4-(trifluoromethyl)phenyl]urea
CID 118409083
2-Furan-2-yl-2,3-dihydro-1H-perimidine
CID 647027
N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]phenyl]acetamide
CID 661788
3-(2-Furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one
CID 2928530
2-amino-N-(furan-2-ylmethyl)benzamide
CID 841269
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-(piperidine-1-carbonyl)phenyl]furan-2-carboxamide
CID 829463
N-(2-furylmethyl)-N'-[4-(4-morpholinylcarbonyl)phenyl]thiourea
CID 970217
4-({[(2-Furylmethyl)amino]carbonothioyl}amino)benzamide
CID 971328

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one?
The IUPAC name of 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one (CID 656251) is 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one?
The canonical SMILES for 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one is O=C1NC(c2ccco2)Nc2ccccc21.
What is the InChIKey of 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one?
The InChIKey is QCRTXSVKRLCOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-12-8-4-1-2-5-9(8)13-11(14-12)10-6-3-7-16-10/h1-7,11,13H,(H,14,15).
What are the key properties of 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one?
2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one has a molecular weight of 214.22 g/mol, XLogP of 2.13, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-2,3-dihydro-1H-quinazolin-4-one is sourced from PubChem (CID 656251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).