N-[2-(tetrazol-1-yl)ethyl]acetamide

C5H9N5O — CID 54163098

IUPACN-[2-(tetrazol-1-yl)ethyl]acetamide
SMILESCC(=O)NCCn1cnnn1
InChIInChI=1S/C5H9N5O/c1-5(11)6-2-3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11)
InChIKeyDBWANJODQKNQMR-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.19
Rot. Bonds3

About N-[2-(tetrazol-1-yl)ethyl]acetamide

N-[2-(tetrazol-1-yl)ethyl]acetamide (PubChem CID 54163098) has the molecular formula C5H9N5O and a molecular weight of 155.16 g/mol. Its IUPAC name is N-[2-(tetrazol-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(tetrazol-1-yl)ethyl]acetamide
PubChem CID54163098
Molecular FormulaC5H9N5O
Molecular Weight155.16 g/mol
Exact Mass155.08
IUPAC NameN-[2-(tetrazol-1-yl)ethyl]acetamide
SMILESCC(=O)NCCn1cnnn1
InChIInChI=1S/C5H9N5O/c1-5(11)6-2-3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11)
InChIKeyDBWANJODQKNQMR-UHFFFAOYSA-N
XLogP-1.19
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-1.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-(tetrazol-1-yl)acetamide
CID 4134847
2-(3-amino-1H-1,2,4-triazol-1-yl)-N-methylacetamide
CID 54595598
N-(3-amino-2,2-difluoropropyl)-2-(tetrazol-1-yl)acetamide
CID 114383532
1-(1H-tetrazol-1-ylacetyl)piperazine
CID 16228151
N-[1-(tetrazol-1-yl)ethyl]acetamide
CID 18935659
1,1-Dimethyl-3-[2-(tetrazol-1-yl)ethyl]urea
CID 20501591
N-Methyl-2-(1H-tetrazol-1-yl)acetamide
CID 23260881
1-Methyl-3-[2-(1,2,4-triazol-1-yl)ethyl]urea
CID 23548389
2-amino-N-[2-(1,2,4-triazol-4-yl)ethyl]acetamide
CID 53892337
2-(Tetrazol-1-yl)ethylurea
CID 54176790
N-[2-(1,2,4-triazol-4-yl)ethyl]acetamide
CID 54210147
1-Methyl-3-[2-(tetrazol-1-yl)ethyl]urea
CID 54446249

Frequently Asked Questions

What is the IUPAC name of N-[2-(tetrazol-1-yl)ethyl]acetamide?
The IUPAC name of N-[2-(tetrazol-1-yl)ethyl]acetamide (CID 54163098) is N-[2-(tetrazol-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(tetrazol-1-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(tetrazol-1-yl)ethyl]acetamide is CC(=O)NCCn1cnnn1.
What is the InChIKey of N-[2-(tetrazol-1-yl)ethyl]acetamide?
The InChIKey is DBWANJODQKNQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O/c1-5(11)6-2-3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11).
What are the key properties of N-[2-(tetrazol-1-yl)ethyl]acetamide?
N-[2-(tetrazol-1-yl)ethyl]acetamide has a molecular weight of 155.16 g/mol, XLogP of -1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(tetrazol-1-yl)ethyl]acetamide is sourced from PubChem (CID 54163098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).