azulene;sulfamide

C10H12N2O2S — CID 159505457

IUPACazulene;sulfamide
SMILESNS(N)(=O)=O.c1ccc2cccc-2cc1
InChIInChI=1S/C10H8.H4N2O2S/c1-2-5-9-7-4-8-10(9)6-3-1;1-5(2,3)4/h1-8H;(H4,1,2,3,4)
InChIKeyLZXSOLIRPVFCQM-UHFFFAOYSA-N
MW224.29 g/mol
LogP0.94
Rot. Bonds

About azulene;sulfamide

azulene;sulfamide (PubChem CID 159505457) has the molecular formula C10H12N2O2S and a molecular weight of 224.29 g/mol. Its IUPAC name is azulene;sulfamide.

Molecular Properties

Compound Nameazulene;sulfamide
PubChem CID159505457
Molecular FormulaC10H12N2O2S
Molecular Weight224.29 g/mol
Exact Mass224.06
IUPAC Nameazulene;sulfamide
SMILESNS(N)(=O)=O.c1ccc2cccc-2cc1
InChIInChI=1S/C10H8.H4N2O2S/c1-2-5-9-7-4-8-10(9)6-3-1;1-5(2,3)4/h1-8H;(H4,1,2,3,4)
InChIKeyLZXSOLIRPVFCQM-UHFFFAOYSA-N
XLogP0.94
TPSA86.18 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azulene;sulfamide?
The IUPAC name of azulene;sulfamide (CID 159505457) is azulene;sulfamide.
What is the SMILES notation for azulene;sulfamide?
The canonical SMILES for azulene;sulfamide is NS(N)(=O)=O.c1ccc2cccc-2cc1.
What is the InChIKey of azulene;sulfamide?
The InChIKey is LZXSOLIRPVFCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8.H4N2O2S/c1-2-5-9-7-4-8-10(9)6-3-1;1-5(2,3)4/h1-8H;(H4,1,2,3,4).
What are the key properties of azulene;sulfamide?
azulene;sulfamide has a molecular weight of 224.29 g/mol, XLogP of 0.94, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azulene;sulfamide is sourced from PubChem (CID 159505457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).