N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide

C8H11N7O — CID 103855789

IUPACN-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide
SMILESCC(NC(=O)Cn1cnnn1)c1cn[nH]c1
InChIInChI=1S/C8H11N7O/c1-6(7-2-9-10-3-7)12-8(16)4-15-5-11-13-14-15/h2-3,5-6H,4H2,1H3,(H,9,10)(H,12,16)
InChIKeyZBBZCJVFAFRZPC-UHFFFAOYSA-N
MW221.22 g/mol
LogP-0.73
Rot. Bonds4

About N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide

N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide (PubChem CID 103855789) has the molecular formula C8H11N7O and a molecular weight of 221.22 g/mol. Its IUPAC name is N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide
PubChem CID103855789
Molecular FormulaC8H11N7O
Molecular Weight221.22 g/mol
Exact Mass221.10
IUPAC NameN-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide
SMILESCC(NC(=O)Cn1cnnn1)c1cn[nH]c1
InChIInChI=1S/C8H11N7O/c1-6(7-2-9-10-3-7)12-8(16)4-15-5-11-13-14-15/h2-3,5-6H,4H2,1H3,(H,9,10)(H,12,16)
InChIKeyZBBZCJVFAFRZPC-UHFFFAOYSA-N
XLogP-0.73
TPSA101.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 5-0.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-sulfamoylphenyl)ethyl]-2-(tetrazol-1-yl)acetamide
CID 42905640
N-[1-(1H-pyrazol-4-yl)ethyl]butanamide
CID 103856506
N-[(1S)-1-naphthalen-2-ylethyl]-2-(tetrazol-1-yl)acetamide
CID 51513287
4-fluoro-N-[4-[1-[[2-(tetrazol-1-yl)acetyl]amino]ethyl]phenyl]benzamide
CID 60537913
3-amino-3-methyl-N-[1-(1H-pyrazol-4-yl)ethyl]butanamide
CID 106212730
methyl (2S)-2-[[2-(tetrazol-1-yl)acetyl]amino]propanoate
CID 56817529
N-[1-(1H-pyrazol-4-yl)ethyl]octanamide
CID 103856713
N-[1-(1H-pyrazol-4-yl)ethyl]nonanamide
CID 113339621
2-[1-[[2-(tetrazol-1-yl)acetyl]amino]ethyl]-1,3-thiazole-4-carboxylic acid
CID 66373261
2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 103855815
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 106208105
3-methylsulfanyl-N-[1-(1H-pyrazol-4-yl)ethyl]propanamide
CID 103856287

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide (CID 103855789) is N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide is CC(NC(=O)Cn1cnnn1)c1cn[nH]c1.
What is the InChIKey of N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide?
The InChIKey is ZBBZCJVFAFRZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N7O/c1-6(7-2-9-10-3-7)12-8(16)4-15-5-11-13-14-15/h2-3,5-6H,4H2,1H3,(H,9,10)(H,12,16).
What are the key properties of N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide?
N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide has a molecular weight of 221.22 g/mol, XLogP of -0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-pyrazol-4-yl)ethyl]-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 103855789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).