2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine

C11H12N4S — CID 2741257

IUPAC2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine
SMILESCc1ccc(-c2csc(N=C(N)N)n2)cc1
InChIInChI=1S/C11H12N4S/c1-7-2-4-8(5-3-7)9-6-16-11(14-9)15-10(12)13/h2-6H,1H3,(H4,12,13,14,15)
InChIKeyZDGAXVHTLHPERL-UHFFFAOYSA-N
MW232.31 g/mol
LogP2.02
Rot. Bonds2

About 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine

2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine (PubChem CID 2741257) has the molecular formula C11H12N4S and a molecular weight of 232.31 g/mol. Its IUPAC name is 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine.

Molecular Properties

Compound Name2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine
PubChem CID2741257
Molecular FormulaC11H12N4S
Molecular Weight232.31 g/mol
Exact Mass232.08
IUPAC Name2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine
SMILESCc1ccc(-c2csc(N=C(N)N)n2)cc1
InChIInChI=1S/C11H12N4S/c1-7-2-4-8(5-3-7)9-6-16-11(14-9)15-10(12)13/h2-6H,1H3,(H4,12,13,14,15)
InChIKeyZDGAXVHTLHPERL-UHFFFAOYSA-N
XLogP2.02
TPSA77.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine?
The IUPAC name of 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine (CID 2741257) is 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine.
What is the SMILES notation for 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine?
The canonical SMILES for 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine is Cc1ccc(-c2csc(N=C(N)N)n2)cc1.
What is the InChIKey of 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine?
The InChIKey is ZDGAXVHTLHPERL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4S/c1-7-2-4-8(5-3-7)9-6-16-11(14-9)15-10(12)13/h2-6H,1H3,(H4,12,13,14,15).
What are the key properties of 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine?
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine has a molecular weight of 232.31 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]guanidine is sourced from PubChem (CID 2741257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).