cyclopropane;pyridine;sulfane

C8H13NS — CID 174384256

IUPACcyclopropane;pyridine;sulfane
SMILESC1CC1.S.c1ccncc1
InChIInChI=1S/C5H5N.C3H6.H2S/c1-2-4-6-5-3-1;1-2-3-1;/h1-5H;1-3H2;1H2
InChIKeyUNFRDUWMTRMIFS-UHFFFAOYSA-N
MW155.27 g/mol
LogP2.36
Rot. Bonds

About cyclopropane;pyridine;sulfane

cyclopropane;pyridine;sulfane (PubChem CID 174384256) has the molecular formula C8H13NS and a molecular weight of 155.27 g/mol. Its IUPAC name is cyclopropane;pyridine;sulfane.

Molecular Properties

Compound Namecyclopropane;pyridine;sulfane
PubChem CID174384256
Molecular FormulaC8H13NS
Molecular Weight155.27 g/mol
Exact Mass155.08
IUPAC Namecyclopropane;pyridine;sulfane
SMILESC1CC1.S.c1ccncc1
InChIInChI=1S/C5H5N.C3H6.H2S/c1-2-4-6-5-3-1;1-2-3-1;/h1-5H;1-3H2;1H2
InChIKeyUNFRDUWMTRMIFS-UHFFFAOYSA-N
XLogP2.36
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.27
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopropane;pyridine;sulfane?
The IUPAC name of cyclopropane;pyridine;sulfane (CID 174384256) is cyclopropane;pyridine;sulfane.
What is the SMILES notation for cyclopropane;pyridine;sulfane?
The canonical SMILES for cyclopropane;pyridine;sulfane is C1CC1.S.c1ccncc1.
What is the InChIKey of cyclopropane;pyridine;sulfane?
The InChIKey is UNFRDUWMTRMIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C3H6.H2S/c1-2-4-6-5-3-1;1-2-3-1;/h1-5H;1-3H2;1H2.
What are the key properties of cyclopropane;pyridine;sulfane?
cyclopropane;pyridine;sulfane has a molecular weight of 155.27 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;pyridine;sulfane is sourced from PubChem (CID 174384256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).