2-hydroxy-N-(1H-pyrazol-4-yl)acetamide

C5H7N3O2 — CID 83815139

IUPAC2-hydroxy-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CO)Nc1cn[nH]c1
InChIInChI=1S/C5H7N3O2/c9-3-5(10)8-4-1-6-7-2-4/h1-2,9H,3H2,(H,6,7)(H,8,10)
InChIKeyNTMFCBVXDSNHAH-UHFFFAOYSA-N
MW141.13 g/mol
LogP-0.66
Rot. Bonds2

About 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide

2-hydroxy-N-(1H-pyrazol-4-yl)acetamide (PubChem CID 83815139) has the molecular formula C5H7N3O2 and a molecular weight of 141.13 g/mol. Its IUPAC name is 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(1H-pyrazol-4-yl)acetamide
PubChem CID83815139
Molecular FormulaC5H7N3O2
Molecular Weight141.13 g/mol
Exact Mass141.05
IUPAC Name2-hydroxy-N-(1H-pyrazol-4-yl)acetamide
SMILESO=C(CO)Nc1cn[nH]c1
InChIInChI=1S/C5H7N3O2/c9-3-5(10)8-4-1-6-7-2-4/h1-2,9H,3H2,(H,6,7)(H,8,10)
InChIKeyNTMFCBVXDSNHAH-UHFFFAOYSA-N
XLogP-0.66
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide (CID 83815139) is 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide is O=C(CO)Nc1cn[nH]c1.
What is the InChIKey of 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide?
The InChIKey is NTMFCBVXDSNHAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2/c9-3-5(10)8-4-1-6-7-2-4/h1-2,9H,3H2,(H,6,7)(H,8,10).
What are the key properties of 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide?
2-hydroxy-N-(1H-pyrazol-4-yl)acetamide has a molecular weight of 141.13 g/mol, XLogP of -0.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1H-pyrazol-4-yl)acetamide is sourced from PubChem (CID 83815139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).