2-(5-aminotetrazol-1-yl)acetamide

C3H6N6O — CID 55281963

IUPAC2-(5-aminotetrazol-1-yl)acetamide
SMILESNC(=O)Cn1nnnc1N
InChIInChI=1S/C3H6N6O/c4-2(10)1-9-3(5)6-7-8-9/h1H2,(H2,4,10)(H2,5,6,8)
InChIKeyIUEGTYXPVCKWRM-UHFFFAOYSA-N
MW142.12 g/mol
LogP-2.26
Rot. Bonds2

About 2-(5-aminotetrazol-1-yl)acetamide

2-(5-aminotetrazol-1-yl)acetamide (PubChem CID 55281963) has the molecular formula C3H6N6O and a molecular weight of 142.12 g/mol. Its IUPAC name is 2-(5-aminotetrazol-1-yl)acetamide.

Molecular Properties

Compound Name2-(5-aminotetrazol-1-yl)acetamide
PubChem CID55281963
Molecular FormulaC3H6N6O
Molecular Weight142.12 g/mol
Exact Mass142.06
IUPAC Name2-(5-aminotetrazol-1-yl)acetamide
SMILESNC(=O)Cn1nnnc1N
InChIInChI=1S/C3H6N6O/c4-2(10)1-9-3(5)6-7-8-9/h1H2,(H2,4,10)(H2,5,6,8)
InChIKeyIUEGTYXPVCKWRM-UHFFFAOYSA-N
XLogP-2.26
TPSA112.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.12
LogP ≤ 5-2.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-aminotetrazol-1-yl)acetamide?
The IUPAC name of 2-(5-aminotetrazol-1-yl)acetamide (CID 55281963) is 2-(5-aminotetrazol-1-yl)acetamide.
What is the SMILES notation for 2-(5-aminotetrazol-1-yl)acetamide?
The canonical SMILES for 2-(5-aminotetrazol-1-yl)acetamide is NC(=O)Cn1nnnc1N.
What is the InChIKey of 2-(5-aminotetrazol-1-yl)acetamide?
The InChIKey is IUEGTYXPVCKWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N6O/c4-2(10)1-9-3(5)6-7-8-9/h1H2,(H2,4,10)(H2,5,6,8).
What are the key properties of 2-(5-aminotetrazol-1-yl)acetamide?
2-(5-aminotetrazol-1-yl)acetamide has a molecular weight of 142.12 g/mol, XLogP of -2.26, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-aminotetrazol-1-yl)acetamide is sourced from PubChem (CID 55281963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).