4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine

C8H10N4S — CID 103570447

IUPAC4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine
SMILESCCn1cc(-c2ncsc2N)cn1
InChIInChI=1S/C8H10N4S/c1-2-12-4-6(3-11-12)7-8(9)13-5-10-7/h3-5H,2,9H2,1H3
InChIKeyRUIZVIBLPZRGBQ-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.61
Rot. Bonds2

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

4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine (PubChem CID 103570447) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine.

Molecular Properties

Compound Name4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine
PubChem CID103570447
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine
SMILESCCn1cc(-c2ncsc2N)cn1
InChIInChI=1S/C8H10N4S/c1-2-12-4-6(3-11-12)7-8(9)13-5-10-7/h3-5H,2,9H2,1H3
InChIKeyRUIZVIBLPZRGBQ-UHFFFAOYSA-N
XLogP1.61
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(1-ethylpyrazol-4-yl)pyrazin-2-yl]hydrazine
CID 103571128
5-(1-ethylpyrazol-4-yl)-1-methylimidazol-2-amine
CID 131019738
5-(1-ethylpyrazol-4-yl)-1,3,4-thiadiazol-2-amine
CID 64985311
5-bromo-2-(1-ethylpyrazol-4-yl)pyrimidin-4-amine
CID 103570563
3-(1-ethylpyrazol-4-yl)-1H-pyrazin-2-one
CID 103571127
3-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpyrazol-4-amine
CID 83218357
6-(1-ethylpyrazol-4-yl)pyrimidine-2,4-diamine
CID 106878454
5-(1-ethylpyrazol-4-yl)-2-methylpyridine
CID 58399288
1-cycloheptyl-3-(1-ethylpyrazol-4-yl)pyrazol-4-amine
CID 83222740
2-ethyl-5-(1-ethylpyrazol-4-yl)-3-(2-methylpropyl)imidazol-4-amine
CID 103570383
5-(1-ethylpyrazol-4-yl)-2-propan-2-yl-3-propylimidazol-4-amine
CID 103570396
4-(1-ethylpyrazol-4-yl)-2,6-dimethylpyridine
CID 121279540

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine?
The IUPAC name of 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine (CID 103570447) is 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine.
What is the SMILES notation for 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine?
The canonical SMILES for 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine is CCn1cc(-c2ncsc2N)cn1.
What is the InChIKey of 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine?
The InChIKey is RUIZVIBLPZRGBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-2-12-4-6(3-11-12)7-8(9)13-5-10-7/h3-5H,2,9H2,1H3.
What are the key properties of 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine?
4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine has a molecular weight of 194.26 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-5-amine is sourced from PubChem (CID 103570447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).