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

C12H12N2O2 — CID 86019392

IUPAC2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline
SMILESON1c2ccccc2CNC1c1ccco1
InChIInChI=1S/C12H12N2O2/c15-14-10-5-2-1-4-9(10)8-13-12(14)11-6-3-7-16-11/h1-7,12-13,15H,8H2
InChIKeyXECZKZMHAKLYJJ-UHFFFAOYSA-N
MW216.24 g/mol
LogP2.28
Rot. Bonds1

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

2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline (PubChem CID 86019392) has the molecular formula C12H12N2O2 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline.

Molecular Properties

Compound Name2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline
PubChem CID86019392
Molecular FormulaC12H12N2O2
Molecular Weight216.24 g/mol
Exact Mass216.09
IUPAC Name2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline
SMILESON1c2ccccc2CNC1c1ccco1
InChIInChI=1S/C12H12N2O2/c15-14-10-5-2-1-4-9(10)8-13-12(14)11-6-3-7-16-11/h1-7,12-13,15H,8H2
InChIKeyXECZKZMHAKLYJJ-UHFFFAOYSA-N
XLogP2.28
TPSA48.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

furan-2-yl-(3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone
CID 107388672
2-(furan-2-yl)-3-phenyl-2,4-dihydro-1H-quinazoline
CID 135070101
(1R)-1-(furan-2-yl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride
CID 168869361
(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
(2S)-2-(furan-2-yl)-1,2,3,4-tetrahydroquinoline
CID 134957787
1,3-dimethyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one
CID 59848827
(2S,3S)-2-(furan-2-yl)-3,4-dihydro-2H-chromen-3-ol
CID 168762985
(3aR,7aR)-2-(furan-2-yl)-1,3-dihydroxy-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
CID 1378893
2,2-dimethyl-1-(3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)propan-1-one
CID 107388590
(2-chlorofuran-3-yl)-(3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone
CID 107388653
2-(furan-2-yl)-5-azaspiro[2.3]hexane
CID 45282376
1-(furan-2-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 15056816

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline?
The IUPAC name of 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline (CID 86019392) is 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline.
What is the SMILES notation for 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline?
The canonical SMILES for 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline is ON1c2ccccc2CNC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline?
The InChIKey is XECZKZMHAKLYJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2/c15-14-10-5-2-1-4-9(10)8-13-12(14)11-6-3-7-16-11/h1-7,12-13,15H,8H2.
What are the key properties of 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline?
2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline has a molecular weight of 216.24 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-hydroxy-3,4-dihydro-2H-quinazoline is sourced from PubChem (CID 86019392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).