2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol

C17H13N3O — CID 164621421

IUPAC2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol
SMILESNc1nc2ccccc2n1-c1ccc2ccccc2c1O
InChIInChI=1S/C17H13N3O/c18-17-19-13-7-3-4-8-14(13)20(17)15-10-9-11-5-1-2-6-12(11)16(15)21/h1-10,21H,(H2,18,19)
InChIKeyALWMOSUAUQZABW-UHFFFAOYSA-N
MW275.31 g/mol
LogP3.47
Rot. Bonds1

About 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol

2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol (PubChem CID 164621421) has the molecular formula C17H13N3O and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol.

Molecular Properties

Compound Name2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol
PubChem CID164621421
Molecular FormulaC17H13N3O
Molecular Weight275.31 g/mol
Exact Mass275.11
IUPAC Name2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol
SMILESNc1nc2ccccc2n1-c1ccc2ccccc2c1O
InChIInChI=1S/C17H13N3O/c18-17-19-13-7-3-4-8-14(13)20(17)15-10-9-11-5-1-2-6-12(11)16(15)21/h1-10,21H,(H2,18,19)
InChIKeyALWMOSUAUQZABW-UHFFFAOYSA-N
XLogP3.47
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol 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 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol?
The IUPAC name of 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol (CID 164621421) is 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol.
What is the SMILES notation for 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol?
The canonical SMILES for 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol is Nc1nc2ccccc2n1-c1ccc2ccccc2c1O.
What is the InChIKey of 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol?
The InChIKey is ALWMOSUAUQZABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O/c18-17-19-13-7-3-4-8-14(13)20(17)15-10-9-11-5-1-2-6-12(11)16(15)21/h1-10,21H,(H2,18,19).
What are the key properties of 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol?
2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol has a molecular weight of 275.31 g/mol, XLogP of 3.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminobenzimidazol-1-yl)naphthalen-1-ol is sourced from PubChem (CID 164621421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).