5-(ethylamino)thiadiazole-4-carboxamide

C5H8N4OS — CID 18467501

IUPAC5-(ethylamino)thiadiazole-4-carboxamide
SMILESCCNc1snnc1C(N)=O
InChIInChI=1S/C5H8N4OS/c1-2-7-5-3(4(6)10)8-9-11-5/h7H,2H2,1H3,(H2,6,10)
InChIKeyVEUYOIRIFIDNFH-UHFFFAOYSA-N
MW172.21 g/mol
LogP0.07
Rot. Bonds3

About 5-(ethylamino)thiadiazole-4-carboxamide

5-(ethylamino)thiadiazole-4-carboxamide (PubChem CID 18467501) has the molecular formula C5H8N4OS and a molecular weight of 172.21 g/mol. Its IUPAC name is 5-(ethylamino)thiadiazole-4-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)thiadiazole-4-carboxamide
PubChem CID18467501
Molecular FormulaC5H8N4OS
Molecular Weight172.21 g/mol
Exact Mass172.04
IUPAC Name5-(ethylamino)thiadiazole-4-carboxamide
SMILESCCNc1snnc1C(N)=O
InChIInChI=1S/C5H8N4OS/c1-2-7-5-3(4(6)10)8-9-11-5/h7H,2H2,1H3,(H2,6,10)
InChIKeyVEUYOIRIFIDNFH-UHFFFAOYSA-N
XLogP0.07
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.21
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)thiadiazole-4-carboxamide?
The IUPAC name of 5-(ethylamino)thiadiazole-4-carboxamide (CID 18467501) is 5-(ethylamino)thiadiazole-4-carboxamide.
What is the SMILES notation for 5-(ethylamino)thiadiazole-4-carboxamide?
The canonical SMILES for 5-(ethylamino)thiadiazole-4-carboxamide is CCNc1snnc1C(N)=O.
What is the InChIKey of 5-(ethylamino)thiadiazole-4-carboxamide?
The InChIKey is VEUYOIRIFIDNFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4OS/c1-2-7-5-3(4(6)10)8-9-11-5/h7H,2H2,1H3,(H2,6,10).
What are the key properties of 5-(ethylamino)thiadiazole-4-carboxamide?
5-(ethylamino)thiadiazole-4-carboxamide has a molecular weight of 172.21 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)thiadiazole-4-carboxamide is sourced from PubChem (CID 18467501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).