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

C7H8N4S — CID 6485389

IUPAC4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCn1cc(-c2csc(N)n2)cn1
InChIInChI=1S/C7H8N4S/c1-11-3-5(2-9-11)6-4-12-7(8)10-6/h2-4H,1H3,(H2,8,10)
InChIKeyPUIIDWPCXZVQEG-UHFFFAOYSA-N
MW180.24 g/mol
LogP1.13
Rot. Bonds1

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

4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine (PubChem CID 6485389) has the molecular formula C7H8N4S and a molecular weight of 180.24 g/mol. Its IUPAC name is 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine
PubChem CID6485389
Molecular FormulaC7H8N4S
Molecular Weight180.24 g/mol
Exact Mass180.05
IUPAC Name4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCn1cc(-c2csc(N)n2)cn1
InChIInChI=1S/C7H8N4S/c1-11-3-5(2-9-11)6-4-12-7(8)10-6/h2-4H,1H3,(H2,8,10)
InChIKeyPUIIDWPCXZVQEG-UHFFFAOYSA-N
XLogP1.13
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.24
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1,5-Dimethyl-1H-pyrazol-4-yl)-thiazol-2-ylamine
CID 6485377
4-(1,3-dimethyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
CID 6485390
4-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
CID 6485391
4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-thiazol-2-ylamine
CID 6485376
2-(Azepan-1-yl)-4-(1-methylpyrazol-4-yl)-1,3-thiazole
CID 71969292
4-[4-(1-Methylpyrazol-4-yl)-1,3-thiazol-2-yl]thiomorpholine
CID 72001340
2-(4-Methylpiperazin-1-yl)-4-(1-methylpyrazol-4-yl)-1,3-thiazole
CID 72001359
4-[4-(1-Methylpyrazol-4-yl)-1,3-thiazol-2-yl]morpholine
CID 72001362
4-(1-methylpyrazol-4-yl)-N-(oxan-4-yl)-1,3-thiazol-2-amine
CID 84584585
2-[(3S)-3-methylpiperidin-1-yl]-4-(1-methylpyrazol-4-yl)-1,3-thiazole
CID 97023603
5-fluoro-N-methyl-4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 58477505
5-(1-Ethyl-5-fluoropyrazol-4-yl)-1,3-thiazol-2-amine
CID 130493789

Frequently Asked Questions

What is the IUPAC name of 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine (CID 6485389) is 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine is Cn1cc(-c2csc(N)n2)cn1.
What is the InChIKey of 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine?
The InChIKey is PUIIDWPCXZVQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S/c1-11-3-5(2-9-11)6-4-12-7(8)10-6/h2-4H,1H3,(H2,8,10).
What are the key properties of 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine?
4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine has a molecular weight of 180.24 g/mol, XLogP of 1.13, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 6485389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).