1-(1-phenyltetrazol-5-yl)benzimidazole

C14H10N6 — CID 712744

IUPAC1-(1-phenyltetrazol-5-yl)benzimidazole
SMILESc1ccc(-n2nnnc2-n2cnc3ccccc32)cc1
InChIInChI=1S/C14H10N6/c1-2-6-11(7-3-1)20-14(16-17-18-20)19-10-15-12-8-4-5-9-13(12)19/h1-10H
InChIKeyRKINONISIZVZPY-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.00
Rot. Bonds2

About 1-(1-phenyltetrazol-5-yl)benzimidazole

1-(1-phenyltetrazol-5-yl)benzimidazole (PubChem CID 712744) has the molecular formula C14H10N6 and a molecular weight of 262.28 g/mol. Its IUPAC name is 1-(1-phenyltetrazol-5-yl)benzimidazole.

Molecular Properties

Compound Name1-(1-phenyltetrazol-5-yl)benzimidazole
PubChem CID712744
Molecular FormulaC14H10N6
Molecular Weight262.28 g/mol
Exact Mass262.10
IUPAC Name1-(1-phenyltetrazol-5-yl)benzimidazole
SMILESc1ccc(-n2nnnc2-n2cnc3ccccc32)cc1
InChIInChI=1S/C14H10N6/c1-2-6-11(7-3-1)20-14(16-17-18-20)19-10-15-12-8-4-5-9-13(12)19/h1-10H
InChIKeyRKINONISIZVZPY-UHFFFAOYSA-N
XLogP2.00
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-(1-phenyltetrazol-5-yl)benzimidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenyltetrazol-5-yl)benzimidazole?
The IUPAC name of 1-(1-phenyltetrazol-5-yl)benzimidazole (CID 712744) is 1-(1-phenyltetrazol-5-yl)benzimidazole.
What is the SMILES notation for 1-(1-phenyltetrazol-5-yl)benzimidazole?
The canonical SMILES for 1-(1-phenyltetrazol-5-yl)benzimidazole is c1ccc(-n2nnnc2-n2cnc3ccccc32)cc1.
What is the InChIKey of 1-(1-phenyltetrazol-5-yl)benzimidazole?
The InChIKey is RKINONISIZVZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6/c1-2-6-11(7-3-1)20-14(16-17-18-20)19-10-15-12-8-4-5-9-13(12)19/h1-10H.
What are the key properties of 1-(1-phenyltetrazol-5-yl)benzimidazole?
1-(1-phenyltetrazol-5-yl)benzimidazole has a molecular weight of 262.28 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenyltetrazol-5-yl)benzimidazole is sourced from PubChem (CID 712744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).