5-(1H-imidazol-5-yl)naphthalen-1-ol

C13H10N2O — CID 174313380

IUPAC5-(1H-imidazol-5-yl)naphthalen-1-ol
SMILESOc1cccc2c(-c3cnc[nH]3)cccc12
InChIInChI=1S/C13H10N2O/c16-13-6-2-3-9-10(4-1-5-11(9)13)12-7-14-8-15-12/h1-8,16H,(H,14,15)
InChIKeyPVLVDYMOBWGDOV-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.94
Rot. Bonds1

About 5-(1H-imidazol-5-yl)naphthalen-1-ol

5-(1H-imidazol-5-yl)naphthalen-1-ol (PubChem CID 174313380) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-(1H-imidazol-5-yl)naphthalen-1-ol.

Molecular Properties

Compound Name5-(1H-imidazol-5-yl)naphthalen-1-ol
PubChem CID174313380
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name5-(1H-imidazol-5-yl)naphthalen-1-ol
SMILESOc1cccc2c(-c3cnc[nH]3)cccc12
InChIInChI=1S/C13H10N2O/c16-13-6-2-3-9-10(4-1-5-11(9)13)12-7-14-8-15-12/h1-8,16H,(H,14,15)
InChIKeyPVLVDYMOBWGDOV-UHFFFAOYSA-N
XLogP2.94
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(1H-imidazol-5-yl)naphthalen-1-ol?
The IUPAC name of 5-(1H-imidazol-5-yl)naphthalen-1-ol (CID 174313380) is 5-(1H-imidazol-5-yl)naphthalen-1-ol.
What is the SMILES notation for 5-(1H-imidazol-5-yl)naphthalen-1-ol?
The canonical SMILES for 5-(1H-imidazol-5-yl)naphthalen-1-ol is Oc1cccc2c(-c3cnc[nH]3)cccc12.
What is the InChIKey of 5-(1H-imidazol-5-yl)naphthalen-1-ol?
The InChIKey is PVLVDYMOBWGDOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-13-6-2-3-9-10(4-1-5-11(9)13)12-7-14-8-15-12/h1-8,16H,(H,14,15).
What are the key properties of 5-(1H-imidazol-5-yl)naphthalen-1-ol?
5-(1H-imidazol-5-yl)naphthalen-1-ol has a molecular weight of 210.24 g/mol, XLogP of 2.94, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-imidazol-5-yl)naphthalen-1-ol is sourced from PubChem (CID 174313380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).