2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole

C14H10N4O — CID 21195904

IUPAC2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole
SMILESc1ccc2[nH]c(Oc3nc4ccccc4[nH]3)nc2c1
InChIInChI=1S/C14H10N4O/c1-2-6-10-9(5-1)15-13(16-10)19-14-17-11-7-3-4-8-12(11)18-14/h1-8H,(H,15,16)(H,17,18)
InChIKeyKMGAKYIVMQATBB-UHFFFAOYSA-N
MW250.26 g/mol
LogP3.23
Rot. Bonds2

About 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole

2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole (PubChem CID 21195904) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole.

Molecular Properties

Compound Name2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole
PubChem CID21195904
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC Name2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole
SMILESc1ccc2[nH]c(Oc3nc4ccccc4[nH]3)nc2c1
InChIInChI=1S/C14H10N4O/c1-2-6-10-9(5-1)15-13(16-10)19-14-17-11-7-3-4-8-12(11)18-14/h1-8H,(H,15,16)(H,17,18)
InChIKeyKMGAKYIVMQATBB-UHFFFAOYSA-N
XLogP3.23
TPSA66.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole 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-(2-bromophenoxy)-1H-benzimidazole
CID 66728072
2-[4-(1H-benzimidazol-2-yloxy)phenyl]ethanamine
CID 65361729
2-methylsulfanyloxy-1H-benzimidazole
CID 118398780
1-(1H-benzimidazol-2-yloxy)ethanol
CID 164970423
1H-benzimidazol-2-yl dihydrogen phosphate
CID 174491341
3-(1H-benzimidazol-2-yloxy)benzoic acid
CID 71564536
2-[4-(3-cyclopropylpropyl)phenoxy]-1H-benzimidazole
CID 91340289
1H-benzimidazol-2-yl N-aminocarbamate
CID 174816484
1H-benzimidazol-2-yl 2-oxoacetate
CID 87309005
2-methyl-1H-benzimidazole
CID 11984
1-(1H-benzimidazol-2-yloxy)butane-2-thiol
CID 87069794
1H-benzimidazol-2-yl butyl carbonate
CID 174919281

Frequently Asked Questions

What is the IUPAC name of 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole?
The IUPAC name of 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole (CID 21195904) is 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole.
What is the SMILES notation for 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole?
The canonical SMILES for 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole is c1ccc2[nH]c(Oc3nc4ccccc4[nH]3)nc2c1.
What is the InChIKey of 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole?
The InChIKey is KMGAKYIVMQATBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c1-2-6-10-9(5-1)15-13(16-10)19-14-17-11-7-3-4-8-12(11)18-14/h1-8H,(H,15,16)(H,17,18).
What are the key properties of 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole?
2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole has a molecular weight of 250.26 g/mol, XLogP of 3.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-benzimidazol-2-yloxy)-1H-benzimidazole is sourced from PubChem (CID 21195904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).