5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole

C14H11N3O — CID 144548899

IUPAC5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole
SMILESc1ccc2c(c1)oc1ccc(C3=NCNN3)cc12
InChIInChI=1S/C14H11N3O/c1-2-4-12-10(3-1)11-7-9(5-6-13(11)18-12)14-15-8-16-17-14/h1-7,16H,8H2,(H,15,17)
InChIKeyBWBSNSIOLMUFCE-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.40
Rot. Bonds1

About 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole

5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole (PubChem CID 144548899) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole.

Molecular Properties

Compound Name5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole
PubChem CID144548899
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole
SMILESc1ccc2c(c1)oc1ccc(C3=NCNN3)cc12
InChIInChI=1S/C14H11N3O/c1-2-4-12-10(3-1)11-7-9(5-6-13(11)18-12)14-15-8-16-17-14/h1-7,16H,8H2,(H,15,17)
InChIKeyBWBSNSIOLMUFCE-UHFFFAOYSA-N
XLogP2.40
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-5-(10-dibenzofuran-2-ylanthracen-9-yl)pyridine
CID 134531373
N,N-bis(4-dibenzofuran-2-ylphenyl)-4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]aniline
CID 58510590
2-[3-dibenzofuran-2-yl-5-[7-[3,5-di(dibenzofuran-2-yl)phenyl]triphenylen-2-yl]phenyl]dibenzofuran
CID 118490746
CID 90291993
CID 90291993
2-[2,6,10-tri(dibenzofuran-2-yl)anthracen-9-yl]dibenzofuran
CID 143933892
2-(10-dibenzofuran-3-ylanthracen-9-yl)dibenzofuran
CID 135208637
2-dibenzofuran-2-yl-3,5-dimethylpyrazine
CID 67501726
2-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]dibenzofuran
CID 135208803
2-dibenzofuran-2-yl-8-dibenzofuran-2-yloxydibenzofuran
CID 90250402
6-[8-(3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaen-7-yl)dibenzofuran-2-yl]-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
CID 142487676
2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran
CID 169293505
2,4-di(dibenzofuran-2-yl)-6-dibenzofuran-3-ylpyrimidine
CID 138736794

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole?
The IUPAC name of 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole (CID 144548899) is 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole.
What is the SMILES notation for 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole?
The canonical SMILES for 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole is c1ccc2c(c1)oc1ccc(C3=NCNN3)cc12.
What is the InChIKey of 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole?
The InChIKey is BWBSNSIOLMUFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c1-2-4-12-10(3-1)11-7-9(5-6-13(11)18-12)14-15-8-16-17-14/h1-7,16H,8H2,(H,15,17).
What are the key properties of 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole?
5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole has a molecular weight of 237.26 g/mol, XLogP of 2.40, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-2-yl-2,3-dihydro-1H-1,2,4-triazole is sourced from PubChem (CID 144548899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).