1-(2-hydroxyethyl)pyrazole-4-carboxamide

C6H9N3O2 — CID 122164183

IUPAC1-(2-hydroxyethyl)pyrazole-4-carboxamide
SMILESNC(=O)c1cnn(CCO)c1
InChIInChI=1S/C6H9N3O2/c7-6(11)5-3-8-9(4-5)1-2-10/h3-4,10H,1-2H2,(H2,7,11)
InChIKeyLHYHSUSQLBMWFV-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.03
Rot. Bonds3

About 1-(2-hydroxyethyl)pyrazole-4-carboxamide

1-(2-hydroxyethyl)pyrazole-4-carboxamide (PubChem CID 122164183) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxyethyl)pyrazole-4-carboxamide
PubChem CID122164183
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name1-(2-hydroxyethyl)pyrazole-4-carboxamide
SMILESNC(=O)c1cnn(CCO)c1
InChIInChI=1S/C6H9N3O2/c7-6(11)5-3-8-9(4-5)1-2-10/h3-4,10H,1-2H2,(H2,7,11)
InChIKeyLHYHSUSQLBMWFV-UHFFFAOYSA-N
XLogP-1.03
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-hydroxyethyl)pyrazole-4-carboxamide 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 1-(2-hydroxyethyl)pyrazole-4-carboxamide?
The IUPAC name of 1-(2-hydroxyethyl)pyrazole-4-carboxamide (CID 122164183) is 1-(2-hydroxyethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-(2-hydroxyethyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-(2-hydroxyethyl)pyrazole-4-carboxamide is NC(=O)c1cnn(CCO)c1.
What is the InChIKey of 1-(2-hydroxyethyl)pyrazole-4-carboxamide?
The InChIKey is LHYHSUSQLBMWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c7-6(11)5-3-8-9(4-5)1-2-10/h3-4,10H,1-2H2,(H2,7,11).
What are the key properties of 1-(2-hydroxyethyl)pyrazole-4-carboxamide?
1-(2-hydroxyethyl)pyrazole-4-carboxamide has a molecular weight of 155.16 g/mol, XLogP of -1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 122164183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).