N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide

C5H9N5O2S — CID 64553492

IUPACN-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide
SMILESO=S(=O)(NCc1nn[nH]n1)C1CC1
InChIInChI=1S/C5H9N5O2S/c11-13(12,4-1-2-4)6-3-5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)
InChIKeySXKQCVCRRQFUJQ-UHFFFAOYSA-N
MW203.23 g/mol
LogP-1.22
Rot. Bonds4

About N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide

N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide (PubChem CID 64553492) has the molecular formula C5H9N5O2S and a molecular weight of 203.23 g/mol. Its IUPAC name is N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide
PubChem CID64553492
Molecular FormulaC5H9N5O2S
Molecular Weight203.23 g/mol
Exact Mass203.05
IUPAC NameN-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide
SMILESO=S(=O)(NCc1nn[nH]n1)C1CC1
InChIInChI=1S/C5H9N5O2S/c11-13(12,4-1-2-4)6-3-5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)
InChIKeySXKQCVCRRQFUJQ-UHFFFAOYSA-N
XLogP-1.22
TPSA100.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.23
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide?
The IUPAC name of N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide (CID 64553492) is N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide is O=S(=O)(NCc1nn[nH]n1)C1CC1.
What is the InChIKey of N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide?
The InChIKey is SXKQCVCRRQFUJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N5O2S/c11-13(12,4-1-2-4)6-3-5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10).
What are the key properties of N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide?
N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide has a molecular weight of 203.23 g/mol, XLogP of -1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-tetrazol-5-ylmethyl)cyclopropanesulfonamide is sourced from PubChem (CID 64553492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).