N-(1-amino-4-nitrosopyrazol-5-yl)acetamide

C5H7N5O2 — CID 59749789

IUPACN-(1-amino-4-nitrosopyrazol-5-yl)acetamide
SMILESCC(=O)Nc1c(N=O)cnn1N
InChIInChI=1S/C5H7N5O2/c1-3(11)8-5-4(9-12)2-7-10(5)6/h2H,6H2,1H3,(H,8,11)
InChIKeyYHCDWPOKHIGELM-UHFFFAOYSA-N
MW169.14 g/mol
LogP-0.05
Rot. Bonds2

About N-(1-amino-4-nitrosopyrazol-5-yl)acetamide

N-(1-amino-4-nitrosopyrazol-5-yl)acetamide (PubChem CID 59749789) has the molecular formula C5H7N5O2 and a molecular weight of 169.14 g/mol. Its IUPAC name is N-(1-amino-4-nitrosopyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(1-amino-4-nitrosopyrazol-5-yl)acetamide
PubChem CID59749789
Molecular FormulaC5H7N5O2
Molecular Weight169.14 g/mol
Exact Mass169.06
IUPAC NameN-(1-amino-4-nitrosopyrazol-5-yl)acetamide
SMILESCC(=O)Nc1c(N=O)cnn1N
InChIInChI=1S/C5H7N5O2/c1-3(11)8-5-4(9-12)2-7-10(5)6/h2H,6H2,1H3,(H,8,11)
InChIKeyYHCDWPOKHIGELM-UHFFFAOYSA-N
XLogP-0.05
TPSA102.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.14
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-4-nitrosopyrazol-5-yl)acetamide?
The IUPAC name of N-(1-amino-4-nitrosopyrazol-5-yl)acetamide (CID 59749789) is N-(1-amino-4-nitrosopyrazol-5-yl)acetamide.
What is the SMILES notation for N-(1-amino-4-nitrosopyrazol-5-yl)acetamide?
The canonical SMILES for N-(1-amino-4-nitrosopyrazol-5-yl)acetamide is CC(=O)Nc1c(N=O)cnn1N.
What is the InChIKey of N-(1-amino-4-nitrosopyrazol-5-yl)acetamide?
The InChIKey is YHCDWPOKHIGELM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N5O2/c1-3(11)8-5-4(9-12)2-7-10(5)6/h2H,6H2,1H3,(H,8,11).
What are the key properties of N-(1-amino-4-nitrosopyrazol-5-yl)acetamide?
N-(1-amino-4-nitrosopyrazol-5-yl)acetamide has a molecular weight of 169.14 g/mol, XLogP of -0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-4-nitrosopyrazol-5-yl)acetamide is sourced from PubChem (CID 59749789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).