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

C5H9N5O — CID 130679342

IUPACN-ethyl-2-(tetrazol-1-yl)acetamide
SMILESCCNC(=O)Cn1cnnn1
InChIInChI=1S/C5H9N5O/c1-2-6-5(11)3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11)
InChIKeyQTNCPJUFUDFOLT-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.19
Rot. Bonds3

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

N-ethyl-2-(tetrazol-1-yl)acetamide (PubChem CID 130679342) has the molecular formula C5H9N5O and a molecular weight of 155.16 g/mol. Its IUPAC name is N-ethyl-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(tetrazol-1-yl)acetamide
PubChem CID130679342
Molecular FormulaC5H9N5O
Molecular Weight155.16 g/mol
Exact Mass155.08
IUPAC NameN-ethyl-2-(tetrazol-1-yl)acetamide
SMILESCCNC(=O)Cn1cnnn1
InChIInChI=1S/C5H9N5O/c1-2-6-5(11)3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11)
InChIKeyQTNCPJUFUDFOLT-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-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide
CID 103512678
3-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]pentanoic acid
CID 81065301
2-methoxy-3-[[2-(tetrazol-1-yl)acetyl]amino]propanoic acid
CID 106107321
N-(2,2-difluoro-3-hydroxypropyl)-2-(tetrazol-1-yl)acetamide
CID 104857271
4,4-dimethyl-2-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]pentanoic acid
CID 107473948
4-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]pentanoic acid
CID 24697179
7-[[2-(tetrazol-1-yl)acetyl]amino]heptanoic acid
CID 24702857
N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethyl]-2-(tetrazol-1-yl)acetamide
CID 94116447
N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide
CID 63193881
N-(4-methylpyrrolidin-3-yl)-2-(tetrazol-1-yl)acetamide
CID 104826317
N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 79111193
methyl (2S)-2-[[2-(tetrazol-1-yl)acetyl]amino]propanoate
CID 56817529

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-ethyl-2-(tetrazol-1-yl)acetamide (CID 130679342) is N-ethyl-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-ethyl-2-(tetrazol-1-yl)acetamide is CCNC(=O)Cn1cnnn1.
What is the InChIKey of N-ethyl-2-(tetrazol-1-yl)acetamide?
The InChIKey is QTNCPJUFUDFOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O/c1-2-6-5(11)3-10-4-7-8-9-10/h4H,2-3H2,1H3,(H,6,11).
What are the key properties of N-ethyl-2-(tetrazol-1-yl)acetamide?
N-ethyl-2-(tetrazol-1-yl)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-ethyl-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 130679342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).