N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide

C8H15N5OS — CID 54205383

IUPACN,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide
SMILESCCN(CC)C(=O)CCn1[nH]nnc1=S
InChIInChI=1S/C8H15N5OS/c1-3-12(4-2)7(14)5-6-13-8(15)9-10-11-13/h3-6H2,1-2H3,(H,9,11,15)
InChIKeyPSDCMUFYTGOQKA-UHFFFAOYSA-N
MW229.31 g/mol
LogP0.59
Rot. Bonds5

About N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide

N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide (PubChem CID 54205383) has the molecular formula C8H15N5OS and a molecular weight of 229.31 g/mol. Its IUPAC name is N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide
PubChem CID54205383
Molecular FormulaC8H15N5OS
Molecular Weight229.31 g/mol
Exact Mass229.10
IUPAC NameN,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide
SMILESCCN(CC)C(=O)CCn1[nH]nnc1=S
InChIInChI=1S/C8H15N5OS/c1-3-12(4-2)7(14)5-6-13-8(15)9-10-11-13/h3-6H2,1-2H3,(H,9,11,15)
InChIKeyPSDCMUFYTGOQKA-UHFFFAOYSA-N
XLogP0.59
TPSA66.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.31
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide?
The IUPAC name of N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide (CID 54205383) is N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide.
What is the SMILES notation for N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide?
The canonical SMILES for N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide is CCN(CC)C(=O)CCn1[nH]nnc1=S.
What is the InChIKey of N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide?
The InChIKey is PSDCMUFYTGOQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5OS/c1-3-12(4-2)7(14)5-6-13-8(15)9-10-11-13/h3-6H2,1-2H3,(H,9,11,15).
What are the key properties of N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide?
N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide has a molecular weight of 229.31 g/mol, XLogP of 0.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(5-sulfanylidene-2H-tetrazol-1-yl)propanamide is sourced from PubChem (CID 54205383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).