[2-(aminosulfonimidoyl)phenyl]methanol

C7H10N2O2S — CID 151851038

IUPAC[2-(aminosulfonimidoyl)phenyl]methanol
SMILES[H]N=S(N)(=O)c1ccccc1CO
InChIInChI=1S/C7H10N2O2S/c8-12(9,11)7-4-2-1-3-6(7)5-10/h1-4,10H,5H2,(H3,8,9,11)
InChIKeySIRQRZRPYSHLGW-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.46
Rot. Bonds2

About [2-(aminosulfonimidoyl)phenyl]methanol

[2-(aminosulfonimidoyl)phenyl]methanol (PubChem CID 151851038) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is [2-(aminosulfonimidoyl)phenyl]methanol.

Molecular Properties

Compound Name[2-(aminosulfonimidoyl)phenyl]methanol
PubChem CID151851038
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name[2-(aminosulfonimidoyl)phenyl]methanol
SMILES[H]N=S(N)(=O)c1ccccc1CO
InChIInChI=1S/C7H10N2O2S/c8-12(9,11)7-4-2-1-3-6(7)5-10/h1-4,10H,5H2,(H3,8,9,11)
InChIKeySIRQRZRPYSHLGW-UHFFFAOYSA-N
XLogP0.46
TPSA87.17 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(aminosulfonimidoyl)phenyl]methanol?
The IUPAC name of [2-(aminosulfonimidoyl)phenyl]methanol (CID 151851038) is [2-(aminosulfonimidoyl)phenyl]methanol.
What is the SMILES notation for [2-(aminosulfonimidoyl)phenyl]methanol?
The canonical SMILES for [2-(aminosulfonimidoyl)phenyl]methanol is [H]N=S(N)(=O)c1ccccc1CO.
What is the InChIKey of [2-(aminosulfonimidoyl)phenyl]methanol?
The InChIKey is SIRQRZRPYSHLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c8-12(9,11)7-4-2-1-3-6(7)5-10/h1-4,10H,5H2,(H3,8,9,11).
What are the key properties of [2-(aminosulfonimidoyl)phenyl]methanol?
[2-(aminosulfonimidoyl)phenyl]methanol has a molecular weight of 186.24 g/mol, XLogP of 0.46, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(aminosulfonimidoyl)phenyl]methanol is sourced from PubChem (CID 151851038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).