5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine

C7H9N5S — CID 64985311

IUPAC5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
SMILESCCn1cc(-c2nnc(N)s2)cn1
InChIInChI=1S/C7H9N5S/c1-2-12-4-5(3-9-12)6-10-11-7(8)13-6/h3-4H,2H2,1H3,(H2,8,11)
InChIKeyGCPHKWYWQOQVSU-UHFFFAOYSA-N
MW195.25 g/mol
LogP1.00
Rot. Bonds2

About 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine

5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine (PubChem CID 64985311) has the molecular formula C7H9N5S and a molecular weight of 195.25 g/mol. Its IUPAC name is 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
PubChem CID64985311
Molecular FormulaC7H9N5S
Molecular Weight195.25 g/mol
Exact Mass195.06
IUPAC Name5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
SMILESCCn1cc(-c2nnc(N)s2)cn1
InChIInChI=1S/C7H9N5S/c1-2-12-4-5(3-9-12)6-10-11-7(8)13-6/h3-4H,2H2,1H3,(H2,8,11)
InChIKeyGCPHKWYWQOQVSU-UHFFFAOYSA-N
XLogP1.00
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.25
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine
CID 103570447
4-ethyl-2-(1-ethylpyrazol-4-yl)-1,3-thiazole-5-carboxylic acid
CID 103570070
2-(1-ethylpyrazol-4-yl)-5-iodoimidazo[2,1-b][1,3,4]thiadiazole
CID 66716941
methyl 2-(1-ethylpyrazol-4-yl)-1,3-thiazole-5-carboxylate
CID 103570067
5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine
CID 131019738
5-[(4-methylpyrazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine
CID 80608097
2-(1-ethylpyrazol-4-yl)-1,3-thiazole-4-carbaldehyde
CID 103570317
6-(1-ethylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 106878454
3-(4-chlorophenyl)-6-(1-ethylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 51043559
4-(1-ethylpyrazol-4-yl)-2-N-oxidobenzene-1,2-diamine
CID 140961395
4-(1-ethylpyrazol-4-yl)-2,6-dimethylpyridine
CID 121279540
2-(1-ethylpyrazol-4-yl)-4-(2-methylpropyl)-1,3-thiazole-5-carboxylic acid
CID 103570071

Frequently Asked Questions

What is the IUPAC name of 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine (CID 64985311) is 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine is CCn1cc(-c2nnc(N)s2)cn1.
What is the InChIKey of 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine?
The InChIKey is GCPHKWYWQOQVSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N5S/c1-2-12-4-5(3-9-12)6-10-11-7(8)13-6/h3-4H,2H2,1H3,(H2,8,11).
What are the key properties of 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine?
5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine has a molecular weight of 195.25 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 64985311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).