N-methyl-2-(2H-tetrazol-5-yl)acetamide

C4H7N5O — CID 18618486

IUPACN-methyl-2-(2H-tetrazol-5-yl)acetamide
SMILESCNC(=O)Cc1nn[nH]n1
InChIInChI=1S/C4H7N5O/c1-5-4(10)2-3-6-8-9-7-3/h2H2,1H3,(H,5,10)(H,6,7,8,9)
InChIKeyGNQIAWCNOBIGGK-UHFFFAOYSA-N
MW141.13 g/mol
LogP-1.51
Rot. Bonds2

About N-methyl-2-(2H-tetrazol-5-yl)acetamide

N-methyl-2-(2H-tetrazol-5-yl)acetamide (PubChem CID 18618486) has the molecular formula C4H7N5O and a molecular weight of 141.13 g/mol. Its IUPAC name is N-methyl-2-(2H-tetrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2H-tetrazol-5-yl)acetamide
PubChem CID18618486
Molecular FormulaC4H7N5O
Molecular Weight141.13 g/mol
Exact Mass141.07
IUPAC NameN-methyl-2-(2H-tetrazol-5-yl)acetamide
SMILESCNC(=O)Cc1nn[nH]n1
InChIInChI=1S/C4H7N5O/c1-5-4(10)2-3-6-8-9-7-3/h2H2,1H3,(H,5,10)(H,6,7,8,9)
InChIKeyGNQIAWCNOBIGGK-UHFFFAOYSA-N
XLogP-1.51
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 5-1.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2H-tetrazol-5-yl)acetamide?
The IUPAC name of N-methyl-2-(2H-tetrazol-5-yl)acetamide (CID 18618486) is N-methyl-2-(2H-tetrazol-5-yl)acetamide.
What is the SMILES notation for N-methyl-2-(2H-tetrazol-5-yl)acetamide?
The canonical SMILES for N-methyl-2-(2H-tetrazol-5-yl)acetamide is CNC(=O)Cc1nn[nH]n1.
What is the InChIKey of N-methyl-2-(2H-tetrazol-5-yl)acetamide?
The InChIKey is GNQIAWCNOBIGGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N5O/c1-5-4(10)2-3-6-8-9-7-3/h2H2,1H3,(H,5,10)(H,6,7,8,9).
What are the key properties of N-methyl-2-(2H-tetrazol-5-yl)acetamide?
N-methyl-2-(2H-tetrazol-5-yl)acetamide has a molecular weight of 141.13 g/mol, XLogP of -1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2H-tetrazol-5-yl)acetamide is sourced from PubChem (CID 18618486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).