3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide

C7H10N4O2S — CID 114912211

IUPAC3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide
SMILESNC1(C(=O)Nc2cnns2)CCOC1
InChIInChI=1S/C7H10N4O2S/c8-7(1-2-13-4-7)6(12)10-5-3-9-11-14-5/h3H,1-2,4,8H2,(H,10,12)
InChIKeyFZWQOJXZCQWLJJ-UHFFFAOYSA-N
MW214.25 g/mol
LogP-0.41
Rot. Bonds2

About 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide

3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide (PubChem CID 114912211) has the molecular formula C7H10N4O2S and a molecular weight of 214.25 g/mol. Its IUPAC name is 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide
PubChem CID114912211
Molecular FormulaC7H10N4O2S
Molecular Weight214.25 g/mol
Exact Mass214.05
IUPAC Name3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide
SMILESNC1(C(=O)Nc2cnns2)CCOC1
InChIInChI=1S/C7H10N4O2S/c8-7(1-2-13-4-7)6(12)10-5-3-9-11-14-5/h3H,1-2,4,8H2,(H,10,12)
InChIKeyFZWQOJXZCQWLJJ-UHFFFAOYSA-N
XLogP-0.41
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 5-0.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide (CID 114912211) is 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide is NC1(C(=O)Nc2cnns2)CCOC1.
What is the InChIKey of 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide?
The InChIKey is FZWQOJXZCQWLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S/c8-7(1-2-13-4-7)6(12)10-5-3-9-11-14-5/h3H,1-2,4,8H2,(H,10,12).
What are the key properties of 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide?
3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide has a molecular weight of 214.25 g/mol, XLogP of -0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(thiadiazol-5-yl)oxolane-3-carboxamide is sourced from PubChem (CID 114912211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).