4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine

C7H8N4S — CID 141099883

IUPAC4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine
SMILESCc1csc(Nc2ccn[nH]2)n1
InChIInChI=1S/C7H8N4S/c1-5-4-12-7(9-5)10-6-2-3-8-11-6/h2-4H,1H3,(H2,8,9,10,11)
InChIKeyVQVPIXSWGTZKDO-UHFFFAOYSA-N
MW180.24 g/mol
LogP1.92
Rot. Bonds2

About 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine

4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine (PubChem CID 141099883) has the molecular formula C7H8N4S and a molecular weight of 180.24 g/mol. Its IUPAC name is 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine
PubChem CID141099883
Molecular FormulaC7H8N4S
Molecular Weight180.24 g/mol
Exact Mass180.05
IUPAC Name4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine
SMILESCc1csc(Nc2ccn[nH]2)n1
InChIInChI=1S/C7H8N4S/c1-5-4-12-7(9-5)10-6-2-3-8-11-6/h2-4H,1H3,(H2,8,9,10,11)
InChIKeyVQVPIXSWGTZKDO-UHFFFAOYSA-N
XLogP1.92
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.24
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine (CID 141099883) is 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine is Cc1csc(Nc2ccn[nH]2)n1.
What is the InChIKey of 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine?
The InChIKey is VQVPIXSWGTZKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S/c1-5-4-12-7(9-5)10-6-2-3-8-11-6/h2-4H,1H3,(H2,8,9,10,11).
What are the key properties of 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine?
4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine has a molecular weight of 180.24 g/mol, XLogP of 1.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(1H-pyrazol-5-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 141099883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).