4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine

C8H10N4S — CID 6485383

IUPAC4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCCn1cc(-c2csc(N)n2)cn1
InChIInChI=1S/C8H10N4S/c1-2-12-4-6(3-10-12)7-5-13-8(9)11-7/h3-5H,2H2,1H3,(H2,9,11)
InChIKeyGKUFAKWQJHBPFH-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.61
Rot. Bonds2

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

4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine (PubChem CID 6485383) 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-2-amine.

Molecular Properties

Compound Name4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine
PubChem CID6485383
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCCn1cc(-c2csc(N)n2)cn1
InChIInChI=1S/C8H10N4S/c1-2-12-4-6(3-10-12)7-5-13-8(9)11-7/h3-5H,2H2,1H3,(H2,9,11)
InChIKeyGKUFAKWQJHBPFH-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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Frequently Asked Questions

What is the IUPAC name of 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine (CID 6485383) is 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine is CCn1cc(-c2csc(N)n2)cn1.
What is the InChIKey of 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine?
The InChIKey is GKUFAKWQJHBPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-2-12-4-6(3-10-12)7-5-13-8(9)11-7/h3-5H,2H2,1H3,(H2,9,11).
What are the key properties of 4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-amine?
4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-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-2-amine is sourced from PubChem (CID 6485383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).