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

C4H7N5O — CID 23260881

IUPACN-methyl-2-(tetrazol-1-yl)acetamide
SMILESCNC(=O)Cn1cnnn1
InChIInChI=1S/C4H7N5O/c1-5-4(10)2-9-3-6-7-8-9/h3H,2H2,1H3,(H,5,10)
InChIKeyZQHKBCHGNNTTDZ-UHFFFAOYSA-N
MW141.13 g/mol
LogP-1.58
Rot. Bonds2

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

N-methyl-2-(tetrazol-1-yl)acetamide (PubChem CID 23260881) has the molecular formula C4H7N5O and a molecular weight of 141.13 g/mol. Its IUPAC name is N-methyl-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(tetrazol-1-yl)acetamide
PubChem CID23260881
Molecular FormulaC4H7N5O
Molecular Weight141.13 g/mol
Exact Mass141.07
IUPAC NameN-methyl-2-(tetrazol-1-yl)acetamide
SMILESCNC(=O)Cn1cnnn1
InChIInChI=1S/C4H7N5O/c1-5-4(10)2-9-3-6-7-8-9/h3H,2H2,1H3,(H,5,10)
InChIKeyZQHKBCHGNNTTDZ-UHFFFAOYSA-N
XLogP-1.58
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 5-1.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-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

2-(1h-Tetrazol-1-yl)acetamide
CID 285124
N-cyclopropyl-2-(tetrazol-1-yl)acetamide
CID 4134847
2-(3-amino-1H-1,2,4-triazol-1-yl)-N-methylacetamide
CID 54595598
2-(1H-1,2,4-triazol-1-yl)acetamide
CID 2764817
5-chloro-N-methyl-1H-tetrazol-1-acetamide
CID 12810766
Cefazolin Impurity 40
CID 13145996
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-(1,2,4-triazol-4-yl)acetamide
CID 20558131
N-[2-(tetrazol-1-yl)ethyl]acetamide
CID 54163098
2-(Tetrazol-1-yl)ethylurea
CID 54176790

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-methyl-2-(tetrazol-1-yl)acetamide (CID 23260881) is N-methyl-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-methyl-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-methyl-2-(tetrazol-1-yl)acetamide is CNC(=O)Cn1cnnn1.
What is the InChIKey of N-methyl-2-(tetrazol-1-yl)acetamide?
The InChIKey is ZQHKBCHGNNTTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N5O/c1-5-4(10)2-9-3-6-7-8-9/h3H,2H2,1H3,(H,5,10).
What are the key properties of N-methyl-2-(tetrazol-1-yl)acetamide?
N-methyl-2-(tetrazol-1-yl)acetamide has a molecular weight of 141.13 g/mol, XLogP of -1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 23260881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).