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

C5H9N5O — CID 18935659

IUPACN-[1-(tetrazol-1-yl)ethyl]acetamide
SMILESCC(=O)NC(C)n1cnnn1
InChIInChI=1S/C5H9N5O/c1-4(7-5(2)11)10-3-6-8-9-10/h3-4H,1-2H3,(H,7,11)
InChIKeyIOKJYVCARSJITF-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.67
Rot. Bonds2

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

N-[1-(tetrazol-1-yl)ethyl]acetamide (PubChem CID 18935659) has the molecular formula C5H9N5O and a molecular weight of 155.16 g/mol. Its IUPAC name is N-[1-(tetrazol-1-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[1-(tetrazol-1-yl)ethyl]acetamide
PubChem CID18935659
Molecular FormulaC5H9N5O
Molecular Weight155.16 g/mol
Exact Mass155.08
IUPAC NameN-[1-(tetrazol-1-yl)ethyl]acetamide
SMILESCC(=O)NC(C)n1cnnn1
InChIInChI=1S/C5H9N5O/c1-4(7-5(2)11)10-3-6-8-9-10/h3-4H,1-2H3,(H,7,11)
InChIKeyIOKJYVCARSJITF-UHFFFAOYSA-N
XLogP-0.67
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, N-(1-acetyl-1H-1,2,4-triazol-3-yl)-
CID 5332222
N-(1-(5-amino-1h-1,2,4-triazol-1-yl)-2,2,2-trichloroethyl)acetamide
CID 170458421
N-(1-ethyltetrazol-5-yl)acetamide
CID 4405454
1,1-Dimethyl-3-[2-(tetrazol-1-yl)ethyl]urea
CID 20501591
N-Methyl-2-(1H-tetrazol-1-yl)acetamide
CID 23260881
N-[2-(tetrazol-1-yl)ethyl]acetamide
CID 54163098
1-Methyl-3-[2-(tetrazol-1-yl)ethyl]urea
CID 54446249
N-ethyl-2-(1,2,4-triazol-1-yl)acetamide
CID 60644414
N-(2-methyl-1,2,4-triazol-3-yl)acetamide
CID 119096873
N-methyl-3-(tetrazol-1-yl)propanamide
CID 122536270
N-[2-(1,2,4-triazol-1-yl)ethyl]acetamide
CID 122536332
N-[2-(tetrazol-1-yl)ethyl]propanamide
CID 124174966

Frequently Asked Questions

What is the IUPAC name of N-[1-(tetrazol-1-yl)ethyl]acetamide?
The IUPAC name of N-[1-(tetrazol-1-yl)ethyl]acetamide (CID 18935659) is N-[1-(tetrazol-1-yl)ethyl]acetamide.
What is the SMILES notation for N-[1-(tetrazol-1-yl)ethyl]acetamide?
The canonical SMILES for N-[1-(tetrazol-1-yl)ethyl]acetamide is CC(=O)NC(C)n1cnnn1.
What is the InChIKey of N-[1-(tetrazol-1-yl)ethyl]acetamide?
The InChIKey is IOKJYVCARSJITF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O/c1-4(7-5(2)11)10-3-6-8-9-10/h3-4H,1-2H3,(H,7,11).
What are the key properties of N-[1-(tetrazol-1-yl)ethyl]acetamide?
N-[1-(tetrazol-1-yl)ethyl]acetamide has a molecular weight of 155.16 g/mol, XLogP of -0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(tetrazol-1-yl)ethyl]acetamide is sourced from PubChem (CID 18935659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).