sodium;hydride;1,3-thiazole

C3H4NNaS — CID 159645423

IUPACsodium;hydride;1,3-thiazole
SMILES[H-].[Na+].c1cscn1
InChIInChI=1S/C3H3NS.Na.H/c1-2-5-3-4-1;;/h1-3H;;/q;+1;-1
InChIKeyMQWYFMQYFHNVRA-UHFFFAOYSA-N
MW109.13 g/mol
LogP-1.74
Rot. Bonds

About sodium;hydride;1,3-thiazole

sodium;hydride;1,3-thiazole (PubChem CID 159645423) has the molecular formula C3H4NNaS and a molecular weight of 109.13 g/mol. Its IUPAC name is sodium;hydride;1,3-thiazole.

Molecular Properties

Compound Namesodium;hydride;1,3-thiazole
PubChem CID159645423
Molecular FormulaC3H4NNaS
Molecular Weight109.13 g/mol
Exact Mass109.00
IUPAC Namesodium;hydride;1,3-thiazole
SMILES[H-].[Na+].c1cscn1
InChIInChI=1S/C3H3NS.Na.H/c1-2-5-3-4-1;;/h1-3H;;/q;+1;-1
InChIKeyMQWYFMQYFHNVRA-UHFFFAOYSA-N
XLogP-1.74
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 5-1.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;1,3-thiazole?
The IUPAC name of sodium;hydride;1,3-thiazole (CID 159645423) is sodium;hydride;1,3-thiazole.
What is the SMILES notation for sodium;hydride;1,3-thiazole?
The canonical SMILES for sodium;hydride;1,3-thiazole is [H-].[Na+].c1cscn1.
What is the InChIKey of sodium;hydride;1,3-thiazole?
The InChIKey is MQWYFMQYFHNVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3NS.Na.H/c1-2-5-3-4-1;;/h1-3H;;/q;+1;-1.
What are the key properties of sodium;hydride;1,3-thiazole?
sodium;hydride;1,3-thiazole has a molecular weight of 109.13 g/mol, XLogP of -1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;1,3-thiazole is sourced from PubChem (CID 159645423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).