N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide

C6H9N5OS — CID 70619099

IUPACN-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide
SMILESC=CC(NC(C)=O)n1[nH]nnc1=S
InChIInChI=1S/C6H9N5OS/c1-3-5(7-4(2)12)11-6(13)8-9-10-11/h3,5H,1H2,2H3,(H,7,12)(H,8,10,13)
InChIKeyFYALPFWJBYVVIN-UHFFFAOYSA-N
MW199.24 g/mol
LogP0.16
Rot. Bonds3

About N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide

N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide (PubChem CID 70619099) has the molecular formula C6H9N5OS and a molecular weight of 199.24 g/mol. Its IUPAC name is N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide.

Molecular Properties

Compound NameN-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide
PubChem CID70619099
Molecular FormulaC6H9N5OS
Molecular Weight199.24 g/mol
Exact Mass199.05
IUPAC NameN-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide
SMILESC=CC(NC(C)=O)n1[nH]nnc1=S
InChIInChI=1S/C6H9N5OS/c1-3-5(7-4(2)12)11-6(13)8-9-10-11/h3,5H,1H2,2H3,(H,7,12)(H,8,10,13)
InChIKeyFYALPFWJBYVVIN-UHFFFAOYSA-N
XLogP0.16
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.24
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide?
The IUPAC name of N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide (CID 70619099) is N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide.
What is the SMILES notation for N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide?
The canonical SMILES for N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide is C=CC(NC(C)=O)n1[nH]nnc1=S.
What is the InChIKey of N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide?
The InChIKey is FYALPFWJBYVVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N5OS/c1-3-5(7-4(2)12)11-6(13)8-9-10-11/h3,5H,1H2,2H3,(H,7,12)(H,8,10,13).
What are the key properties of N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide?
N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide has a molecular weight of 199.24 g/mol, XLogP of 0.16, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-sulfanylidene-2H-tetrazol-1-yl)prop-2-enyl]acetamide is sourced from PubChem (CID 70619099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).