ethyl N-(thiadiazol-5-yl)carbamate

C5H7N3O2S — CID 12707508

IUPACethyl N-(thiadiazol-5-yl)carbamate
SMILESCCOC(=O)Nc1cnns1
InChIInChI=1S/C5H7N3O2S/c1-2-10-5(9)7-4-3-6-8-11-4/h3H,2H2,1H3,(H,7,9)
InChIKeyQVRLCCBHQPSRIZ-UHFFFAOYSA-N
MW173.20 g/mol
LogP1.11
Rot. Bonds2

About ethyl N-(thiadiazol-5-yl)carbamate

ethyl N-(thiadiazol-5-yl)carbamate (PubChem CID 12707508) has the molecular formula C5H7N3O2S and a molecular weight of 173.20 g/mol. Its IUPAC name is ethyl N-(thiadiazol-5-yl)carbamate.

Molecular Properties

Compound Nameethyl N-(thiadiazol-5-yl)carbamate
PubChem CID12707508
Molecular FormulaC5H7N3O2S
Molecular Weight173.20 g/mol
Exact Mass173.03
IUPAC Nameethyl N-(thiadiazol-5-yl)carbamate
SMILESCCOC(=O)Nc1cnns1
InChIInChI=1S/C5H7N3O2S/c1-2-10-5(9)7-4-3-6-8-11-4/h3H,2H2,1H3,(H,7,9)
InChIKeyQVRLCCBHQPSRIZ-UHFFFAOYSA-N
XLogP1.11
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.20
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethoxy-N-(thiadiazol-5-yl)propanamide
CID 102562411
2-methoxy-N-(thiadiazol-5-yl)acetamide
CID 102707085
ethyl N-[5-(ethoxycarbonylamino)thiophen-2-yl]carbamate
CID 14948425
2-[(2-methylpropan-2-yl)oxy]-N-(thiadiazol-5-yl)acetamide
CID 103282568
1-(2-ethoxyphenyl)-3-(thiadiazol-5-yl)urea
CID 99796134
6-amino-2-methyl-N-(thiadiazol-5-yl)heptanamide
CID 114912212
ethyl (E)-2-(ethylperoxymethyl)-3-(thiadiazol-5-ylamino)prop-2-enoate
CID 88918934
1-(aminomethyl)-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide
CID 114912238
ethyl N-(4-methyl-1H-pyrazol-5-yl)carbamate
CID 115630334
3-bromo-N-(thiadiazol-5-yl)propanamide
CID 114912011
1-amino-N-(thiadiazol-5-yl)cyclobutane-1-carboxamide
CID 114912192
6-amino-4-ethyl-N-(thiadiazol-5-yl)hexanamide
CID 114912286

Frequently Asked Questions

What is the IUPAC name of ethyl N-(thiadiazol-5-yl)carbamate?
The IUPAC name of ethyl N-(thiadiazol-5-yl)carbamate (CID 12707508) is ethyl N-(thiadiazol-5-yl)carbamate.
What is the SMILES notation for ethyl N-(thiadiazol-5-yl)carbamate?
The canonical SMILES for ethyl N-(thiadiazol-5-yl)carbamate is CCOC(=O)Nc1cnns1.
What is the InChIKey of ethyl N-(thiadiazol-5-yl)carbamate?
The InChIKey is QVRLCCBHQPSRIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2S/c1-2-10-5(9)7-4-3-6-8-11-4/h3H,2H2,1H3,(H,7,9).
What are the key properties of ethyl N-(thiadiazol-5-yl)carbamate?
ethyl N-(thiadiazol-5-yl)carbamate has a molecular weight of 173.20 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(thiadiazol-5-yl)carbamate is sourced from PubChem (CID 12707508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).