2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol

C6H10N2O2 — CID 151539359

IUPAC2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol
SMILESOCCc1cn[nH]c1CO
InChIInChI=1S/C6H10N2O2/c9-2-1-5-3-7-8-6(5)4-10/h3,9-10H,1-2,4H2,(H,7,8)
InChIKeyPYDIQSPAKWQDPE-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.56
Rot. Bonds3

About 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol

2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol (PubChem CID 151539359) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol.

Molecular Properties

Compound Name2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol
PubChem CID151539359
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC Name2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol
SMILESOCCc1cn[nH]c1CO
InChIInChI=1S/C6H10N2O2/c9-2-1-5-3-7-8-6(5)4-10/h3,9-10H,1-2,4H2,(H,7,8)
InChIKeyPYDIQSPAKWQDPE-UHFFFAOYSA-N
XLogP-0.56
TPSA69.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol 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-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol?
The IUPAC name of 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol (CID 151539359) is 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol.
What is the SMILES notation for 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol?
The canonical SMILES for 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol is OCCc1cn[nH]c1CO.
What is the InChIKey of 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol?
The InChIKey is PYDIQSPAKWQDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c9-2-1-5-3-7-8-6(5)4-10/h3,9-10H,1-2,4H2,(H,7,8).
What are the key properties of 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol?
2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol has a molecular weight of 142.16 g/mol, XLogP of -0.56, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(hydroxymethyl)-1H-pyrazol-4-yl]ethanol is sourced from PubChem (CID 151539359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).