1-(cyclopentylmethyl)-2H-tetrazole-5-thione

C7H12N4S — CID 43371241

IUPAC1-(cyclopentylmethyl)-2H-tetrazole-5-thione
SMILESS=c1nn[nH]n1CC1CCCC1
InChIInChI=1S/C7H12N4S/c12-7-8-9-10-11(7)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,10,12)
InChIKeyBXHIAKHUYPTUSN-UHFFFAOYSA-N
MW184.27 g/mol
LogP1.53
Rot. Bonds2

About 1-(cyclopentylmethyl)-2H-tetrazole-5-thione

1-(cyclopentylmethyl)-2H-tetrazole-5-thione (PubChem CID 43371241) has the molecular formula C7H12N4S and a molecular weight of 184.27 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-2H-tetrazole-5-thione.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-2H-tetrazole-5-thione
PubChem CID43371241
Molecular FormulaC7H12N4S
Molecular Weight184.27 g/mol
Exact Mass184.08
IUPAC Name1-(cyclopentylmethyl)-2H-tetrazole-5-thione
SMILESS=c1nn[nH]n1CC1CCCC1
InChIInChI=1S/C7H12N4S/c12-7-8-9-10-11(7)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,10,12)
InChIKeyBXHIAKHUYPTUSN-UHFFFAOYSA-N
XLogP1.53
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.27
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 1-(cyclopentylmethyl)-2H-tetrazole-5-thione?
The IUPAC name of 1-(cyclopentylmethyl)-2H-tetrazole-5-thione (CID 43371241) is 1-(cyclopentylmethyl)-2H-tetrazole-5-thione.
What is the SMILES notation for 1-(cyclopentylmethyl)-2H-tetrazole-5-thione?
The canonical SMILES for 1-(cyclopentylmethyl)-2H-tetrazole-5-thione is S=c1nn[nH]n1CC1CCCC1.
What is the InChIKey of 1-(cyclopentylmethyl)-2H-tetrazole-5-thione?
The InChIKey is BXHIAKHUYPTUSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4S/c12-7-8-9-10-11(7)5-6-3-1-2-4-6/h6H,1-5H2,(H,8,10,12).
What are the key properties of 1-(cyclopentylmethyl)-2H-tetrazole-5-thione?
1-(cyclopentylmethyl)-2H-tetrazole-5-thione has a molecular weight of 184.27 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-2H-tetrazole-5-thione is sourced from PubChem (CID 43371241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).