1-(1H-pyrazol-5-yl)naphthalen-2-ol

C13H10N2O — CID 135474194

IUPAC1-(1H-pyrazol-5-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1ccn[nH]1
InChIInChI=1S/C13H10N2O/c16-12-6-5-9-3-1-2-4-10(9)13(12)11-7-8-14-15-11/h1-8,16H,(H,14,15)
InChIKeyZYAXHWIWAPANNR-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.94
Rot. Bonds1

About 1-(1H-pyrazol-5-yl)naphthalen-2-ol

1-(1H-pyrazol-5-yl)naphthalen-2-ol (PubChem CID 135474194) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 1-(1H-pyrazol-5-yl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(1H-pyrazol-5-yl)naphthalen-2-ol
PubChem CID135474194
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name1-(1H-pyrazol-5-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1ccn[nH]1
InChIInChI=1S/C13H10N2O/c16-12-6-5-9-3-1-2-4-10(9)13(12)11-7-8-14-15-11/h1-8,16H,(H,14,15)
InChIKeyZYAXHWIWAPANNR-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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-pyrazol-5-yl)naphthalen-2-ol?
The IUPAC name of 1-(1H-pyrazol-5-yl)naphthalen-2-ol (CID 135474194) is 1-(1H-pyrazol-5-yl)naphthalen-2-ol.
What is the SMILES notation for 1-(1H-pyrazol-5-yl)naphthalen-2-ol?
The canonical SMILES for 1-(1H-pyrazol-5-yl)naphthalen-2-ol is Oc1ccc2ccccc2c1-c1ccn[nH]1.
What is the InChIKey of 1-(1H-pyrazol-5-yl)naphthalen-2-ol?
The InChIKey is ZYAXHWIWAPANNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-12-6-5-9-3-1-2-4-10(9)13(12)11-7-8-14-15-11/h1-8,16H,(H,14,15).
What are the key properties of 1-(1H-pyrazol-5-yl)naphthalen-2-ol?
1-(1H-pyrazol-5-yl)naphthalen-2-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 1-(1H-pyrazol-5-yl)naphthalen-2-ol is sourced from PubChem (CID 135474194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).