2-ethoxy-N-(thiadiazol-5-yl)propanamide

C7H11N3O2S — CID 102562411

IUPAC2-ethoxy-N-(thiadiazol-5-yl)propanamide
SMILESCCOC(C)C(=O)Nc1cnns1
InChIInChI=1S/C7H11N3O2S/c1-3-12-5(2)7(11)9-6-4-8-10-13-6/h4-5H,3H2,1-2H3,(H,9,11)
InChIKeyDNPLSEVDMTZQEW-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.90
Rot. Bonds4

About 2-ethoxy-N-(thiadiazol-5-yl)propanamide

2-ethoxy-N-(thiadiazol-5-yl)propanamide (PubChem CID 102562411) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is 2-ethoxy-N-(thiadiazol-5-yl)propanamide.

Molecular Properties

Compound Name2-ethoxy-N-(thiadiazol-5-yl)propanamide
PubChem CID102562411
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC Name2-ethoxy-N-(thiadiazol-5-yl)propanamide
SMILESCCOC(C)C(=O)Nc1cnns1
InChIInChI=1S/C7H11N3O2S/c1-3-12-5(2)7(11)9-6-4-8-10-13-6/h4-5H,3H2,1-2H3,(H,9,11)
InChIKeyDNPLSEVDMTZQEW-UHFFFAOYSA-N
XLogP0.90
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl N-(thiadiazol-5-yl)carbamate
CID 12707508
(2R)-2-methylsulfanyl-N-(thiadiazol-5-yl)propanamide
CID 99794343
6-amino-2-methyl-N-(thiadiazol-5-yl)heptanamide
CID 114912212
3-(thiadiazol-5-ylcarbamoylamino)hexanoic acid
CID 114913159
N-(thiadiazol-5-yl)-2-thiophen-2-ylpropanamide
CID 102562225
(2S)-2-(thiadiazol-5-ylcarbamoylamino)propanoic acid
CID 104983000
6-amino-4-ethyl-N-(thiadiazol-5-yl)hexanamide
CID 114912286
N-(6-amino-3-pyridinyl)-2-ethoxypropanamide
CID 119516288
(2R)-2-amino-3-(4-hydroxyphenyl)-N-(thiadiazol-5-yl)propanamide
CID 104982935
(2S)-2-ethoxy-N-(4-methyl-5-methylsulfanyl-1,3-thiazol-2-yl)propanamide
CID 95281174
N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide
CID 60555284
3-bromo-N-(thiadiazol-5-yl)propanamide
CID 114912011

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(thiadiazol-5-yl)propanamide?
The IUPAC name of 2-ethoxy-N-(thiadiazol-5-yl)propanamide (CID 102562411) is 2-ethoxy-N-(thiadiazol-5-yl)propanamide.
What is the SMILES notation for 2-ethoxy-N-(thiadiazol-5-yl)propanamide?
The canonical SMILES for 2-ethoxy-N-(thiadiazol-5-yl)propanamide is CCOC(C)C(=O)Nc1cnns1.
What is the InChIKey of 2-ethoxy-N-(thiadiazol-5-yl)propanamide?
The InChIKey is DNPLSEVDMTZQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-3-12-5(2)7(11)9-6-4-8-10-13-6/h4-5H,3H2,1-2H3,(H,9,11).
What are the key properties of 2-ethoxy-N-(thiadiazol-5-yl)propanamide?
2-ethoxy-N-(thiadiazol-5-yl)propanamide has a molecular weight of 201.25 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(thiadiazol-5-yl)propanamide is sourced from PubChem (CID 102562411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).