2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline

C18H16N2O — CID 135070101

IUPAC2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline
SMILESc1ccc(N2Cc3ccccc3NC2c2ccco2)cc1
InChIInChI=1S/C18H16N2O/c1-2-8-15(9-3-1)20-13-14-7-4-5-10-16(14)19-18(20)17-11-6-12-21-17/h1-12,18-19H,13H2
InChIKeyQLLWTSDJXKRETI-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.41
Rot. Bonds2

About 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline

2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline (PubChem CID 135070101) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline.

Molecular Properties

Compound Name2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline
PubChem CID135070101
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline
SMILESc1ccc(N2Cc3ccccc3NC2c2ccco2)cc1
InChIInChI=1S/C18H16N2O/c1-2-8-15(9-3-1)20-13-14-7-4-5-10-16(14)19-18(20)17-11-6-12-21-17/h1-12,18-19H,13H2
InChIKeyQLLWTSDJXKRETI-UHFFFAOYSA-N
XLogP4.41
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(furan-2-yl)-1,2,3,4-tetrahydroquinoline
CID 134957787
(2R)-3-(4-fluorophenyl)-2-(furan-2-yl)-1,2-dihydroquinazolin-4-one
CID 7027322
2-(furan-2-yl)-3-methyl-1,2-dihydroquinazolin-4-one
CID 47117581
(2S)-2-(furan-2-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
CID 9006450
2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline
CID 86019392
(2S)-2-(furan-2-yl)-3-[(1S)-1-phenylethyl]-1,2-dihydroquinazolin-4-one
CID 41024276
(1R,5R)-1,5-bis(furan-2-yl)-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione
CID 40621139
3,3a,4,9-tetrahydro-2H-pyrrolo[2,1-b]quinazolin-1-one
CID 71343310
2-(furan-2-yl)-3-(2-methylpropyl)-1,2-dihydroquinazolin-4-one
CID 47105721
1-ethyl-2-(furan-2-yl)imidazolidin-4-one
CID 130626514
6-(furan-2-yl)-4-methyl-2-phenyl-3,6-dihydrooxazine
CID 102338825
(3R,5R)-3-(furan-2-yl)-2-phenyl-1,2-oxazolidine-5-carbonitrile
CID 102077139

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline?
The IUPAC name of 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline (CID 135070101) is 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline.
What is the SMILES notation for 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline?
The canonical SMILES for 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline is c1ccc(N2Cc3ccccc3NC2c2ccco2)cc1.
What is the InChIKey of 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline?
The InChIKey is QLLWTSDJXKRETI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-2-8-15(9-3-1)20-13-14-7-4-5-10-16(14)19-18(20)17-11-6-12-21-17/h1-12,18-19H,13H2.
What are the key properties of 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline?
2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline has a molecular weight of 276.34 g/mol, XLogP of 4.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline is sourced from PubChem (CID 135070101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).