N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide

C5H9N5O — CID 23395577

IUPACN,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide
SMILESCN(C)C(=O)Cc1nn[nH]n1
InChIInChI=1S/C5H9N5O/c1-10(2)5(11)3-4-6-8-9-7-4/h3H2,1-2H3,(H,6,7,8,9)
InChIKeyUVIXBZOWCHBKIN-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.17
Rot. Bonds2

About N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide

N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide (PubChem CID 23395577) has the molecular formula C5H9N5O and a molecular weight of 155.16 g/mol. Its IUPAC name is N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide
PubChem CID23395577
Molecular FormulaC5H9N5O
Molecular Weight155.16 g/mol
Exact Mass155.08
IUPAC NameN,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide
SMILESCN(C)C(=O)Cc1nn[nH]n1
InChIInChI=1S/C5H9N5O/c1-10(2)5(11)3-4-6-8-9-7-4/h3H2,1-2H3,(H,6,7,8,9)
InChIKeyUVIXBZOWCHBKIN-UHFFFAOYSA-N
XLogP-1.17
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-1.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide (CID 23395577) is N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide is CN(C)C(=O)Cc1nn[nH]n1.
What is the InChIKey of N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide?
The InChIKey is UVIXBZOWCHBKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O/c1-10(2)5(11)3-4-6-8-9-7-4/h3H2,1-2H3,(H,6,7,8,9).
What are the key properties of N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide?
N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide has a molecular weight of 155.16 g/mol, XLogP of -1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2H-tetrazol-5-yl)acetamide is sourced from PubChem (CID 23395577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).