2-hydroxy-1,3-dihydropyrazole

C3H6N2O — CID 66921744

IUPAC2-hydroxy-1,3-dihydropyrazole
SMILESON1CC=CN1
InChIInChI=1S/C3H6N2O/c6-5-3-1-2-4-5/h1-2,4,6H,3H2
InChIKeyMCHCJRSWDODVOE-UHFFFAOYSA-N
MW86.09 g/mol
LogP-0.29
Rot. Bonds

About 2-hydroxy-1,3-dihydropyrazole

2-hydroxy-1,3-dihydropyrazole (PubChem CID 66921744) has the molecular formula C3H6N2O and a molecular weight of 86.09 g/mol. Its IUPAC name is 2-hydroxy-1,3-dihydropyrazole.

Molecular Properties

Compound Name2-hydroxy-1,3-dihydropyrazole
PubChem CID66921744
Molecular FormulaC3H6N2O
Molecular Weight86.09 g/mol
Exact Mass86.05
IUPAC Name2-hydroxy-1,3-dihydropyrazole
SMILESON1CC=CN1
InChIInChI=1S/C3H6N2O/c6-5-3-1-2-4-5/h1-2,4,6H,3H2
InChIKeyMCHCJRSWDODVOE-UHFFFAOYSA-N
XLogP-0.29
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.09
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1,3-dihydropyrazole?
The IUPAC name of 2-hydroxy-1,3-dihydropyrazole (CID 66921744) is 2-hydroxy-1,3-dihydropyrazole.
What is the SMILES notation for 2-hydroxy-1,3-dihydropyrazole?
The canonical SMILES for 2-hydroxy-1,3-dihydropyrazole is ON1CC=CN1.
What is the InChIKey of 2-hydroxy-1,3-dihydropyrazole?
The InChIKey is MCHCJRSWDODVOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2O/c6-5-3-1-2-4-5/h1-2,4,6H,3H2.
What are the key properties of 2-hydroxy-1,3-dihydropyrazole?
2-hydroxy-1,3-dihydropyrazole has a molecular weight of 86.09 g/mol, XLogP of -0.29, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1,3-dihydropyrazole is sourced from PubChem (CID 66921744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).