4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine

C9H12N4S — CID 6485376

IUPAC4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCCn1cc(-c2csc(N)n2)c(C)n1
InChIInChI=1S/C9H12N4S/c1-3-13-4-7(6(2)12-13)8-5-14-9(10)11-8/h4-5H,3H2,1-2H3,(H2,10,11)
InChIKeyXTCYXUNFSOUYPJ-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.92
Rot. Bonds2

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

4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine (PubChem CID 6485376) has the molecular formula C9H12N4S and a molecular weight of 208.29 g/mol. Its IUPAC name is 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine
PubChem CID6485376
Molecular FormulaC9H12N4S
Molecular Weight208.29 g/mol
Exact Mass208.08
IUPAC Name4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCCn1cc(-c2csc(N)n2)c(C)n1
InChIInChI=1S/C9H12N4S/c1-3-13-4-7(6(2)12-13)8-5-14-9(10)11-8/h4-5H,3H2,1-2H3,(H2,10,11)
InChIKeyXTCYXUNFSOUYPJ-UHFFFAOYSA-N
XLogP1.92
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[3-[4-(1-ethyl-3-methylpyrazol-4-yl)triazol-1-yl]propyl]-1,3-thiazol-2-amine
CID 72841713
(1S,2R,3S,4S)-3-[[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
CID 98222322
5-(1-ethyl-3-methylpyrazol-4-yl)-4-methyl-1H-pyrazol-3-amine
CID 165492207
3-[[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]carbamoyl]-1-methylpyrazole-4-carboxylic acid
CID 19498363
2-[3-(1-ethyl-3-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine
CID 19621340
1-[2-[[4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]pyrazole-3-carboxylic acid
CID 19502325
3-(1-ethyl-3-methylpyrazol-4-yl)-5-methylaniline
CID 107579812
1-ethyl-3,4-dimethylpyrazole
CID 23556587
4-(1-butyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-amine
CID 116791225
1-ethyl-3-methyl-4-phenylpyrazole
CID 59678081
5-(1-ethyl-3-methylpyrazol-4-yl)thiophene-3-carboxylic acid
CID 79684216
[2-(1-ethyl-3-methylpyrazol-4-yl)quinolin-4-yl]methanol
CID 66509490

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine (CID 6485376) is 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine is CCn1cc(-c2csc(N)n2)c(C)n1.
What is the InChIKey of 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine?
The InChIKey is XTCYXUNFSOUYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S/c1-3-13-4-7(6(2)12-13)8-5-14-9(10)11-8/h4-5H,3H2,1-2H3,(H2,10,11).
What are the key properties of 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine?
4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine has a molecular weight of 208.29 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethyl-3-methylpyrazol-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 6485376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).