4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine

C17H17N5O2S3 — CID 149118688

IUPAC4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
SMILESCS(=O)(=O)c1ccc(-c2nc(-c3csc(NC4=NCCCN4)n3)cs2)cc1
InChIInChI=1S/C17H17N5O2S3/c1-27(23,24)12-5-3-11(4-6-12)15-20-13(9-25-15)14-10-26-17(21-14)22-16-18-7-2-8-19-16/h3-6,9-10H,2,7-8H2,1H3,(H2,18,19,21,22)
InChIKeyQZBWKIQKDCYIQZ-UHFFFAOYSA-N
MW419.56 g/mol
LogP3.10
Rot. Bonds4

About 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine

4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine (PubChem CID 149118688) has the molecular formula C17H17N5O2S3 and a molecular weight of 419.56 g/mol. Its IUPAC name is 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
PubChem CID149118688
Molecular FormulaC17H17N5O2S3
Molecular Weight419.56 g/mol
Exact Mass419.05
IUPAC Name4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine
SMILESCS(=O)(=O)c1ccc(-c2nc(-c3csc(NC4=NCCCN4)n3)cs2)cc1
InChIInChI=1S/C17H17N5O2S3/c1-27(23,24)12-5-3-11(4-6-12)15-20-13(9-25-15)14-10-26-17(21-14)22-16-18-7-2-8-19-16/h3-6,9-10H,2,7-8H2,1H3,(H2,18,19,21,22)
InChIKeyQZBWKIQKDCYIQZ-UHFFFAOYSA-N
XLogP3.10
TPSA96.34 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.56
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine (CID 149118688) is 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine is CS(=O)(=O)c1ccc(-c2nc(-c3csc(NC4=NCCCN4)n3)cs2)cc1.
What is the InChIKey of 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
The InChIKey is QZBWKIQKDCYIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2S3/c1-27(23,24)12-5-3-11(4-6-12)15-20-13(9-25-15)14-10-26-17(21-14)22-16-18-7-2-8-19-16/h3-6,9-10H,2,7-8H2,1H3,(H2,18,19,21,22).
What are the key properties of 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine?
4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 419.56 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methylsulfonylphenyl)-1,3-thiazol-4-yl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 149118688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).