2-(1H-pyrazol-5-ylamino)acetamide

C5H8N4O — CID 69023835

IUPAC2-(1H-pyrazol-5-ylamino)acetamide
SMILESNC(=O)CNc1ccn[nH]1
InChIInChI=1S/C5H8N4O/c6-4(10)3-7-5-1-2-8-9-5/h1-2H,3H2,(H2,6,10)(H2,7,8,9)
InChIKeyFUZDZPAFXNUZDV-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.69
Rot. Bonds3

About 2-(1H-pyrazol-5-ylamino)acetamide

2-(1H-pyrazol-5-ylamino)acetamide (PubChem CID 69023835) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-ylamino)acetamide.

Molecular Properties

Compound Name2-(1H-pyrazol-5-ylamino)acetamide
PubChem CID69023835
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC Name2-(1H-pyrazol-5-ylamino)acetamide
SMILESNC(=O)CNc1ccn[nH]1
InChIInChI=1S/C5H8N4O/c6-4(10)3-7-5-1-2-8-9-5/h1-2H,3H2,(H2,6,10)(H2,7,8,9)
InChIKeyFUZDZPAFXNUZDV-UHFFFAOYSA-N
XLogP-0.69
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-ylamino)acetamide?
The IUPAC name of 2-(1H-pyrazol-5-ylamino)acetamide (CID 69023835) is 2-(1H-pyrazol-5-ylamino)acetamide.
What is the SMILES notation for 2-(1H-pyrazol-5-ylamino)acetamide?
The canonical SMILES for 2-(1H-pyrazol-5-ylamino)acetamide is NC(=O)CNc1ccn[nH]1.
What is the InChIKey of 2-(1H-pyrazol-5-ylamino)acetamide?
The InChIKey is FUZDZPAFXNUZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c6-4(10)3-7-5-1-2-8-9-5/h1-2H,3H2,(H2,6,10)(H2,7,8,9).
What are the key properties of 2-(1H-pyrazol-5-ylamino)acetamide?
2-(1H-pyrazol-5-ylamino)acetamide has a molecular weight of 140.15 g/mol, XLogP of -0.69, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-ylamino)acetamide is sourced from PubChem (CID 69023835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).