4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide

C15H14N4S2 — CID 18536897

IUPAC4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide
SMILES[H]/N=C(\N)c1cc(-c2csc(Nc3ccccc3)n2)c(C)s1
InChIInChI=1S/C15H14N4S2/c1-9-11(7-13(21-9)14(16)17)12-8-20-15(19-12)18-10-5-3-2-4-6-10/h2-8H,1H3,(H3,16,17)(H,18,19)
InChIKeyIXGGMKCHAZTPHZ-UHFFFAOYSA-N
MW314.44 g/mol
LogP4.21
Rot. Bonds4

About 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide

4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide (PubChem CID 18536897) has the molecular formula C15H14N4S2 and a molecular weight of 314.44 g/mol. Its IUPAC name is 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide.

Molecular Properties

Compound Name4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide
PubChem CID18536897
Molecular FormulaC15H14N4S2
Molecular Weight314.44 g/mol
Exact Mass314.07
IUPAC Name4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide
SMILES[H]/N=C(\N)c1cc(-c2csc(Nc3ccccc3)n2)c(C)s1
InChIInChI=1S/C15H14N4S2/c1-9-11(7-13(21-9)14(16)17)12-8-20-15(19-12)18-10-5-3-2-4-6-10/h2-8H,1H3,(H3,16,17)(H,18,19)
InChIKeyIXGGMKCHAZTPHZ-UHFFFAOYSA-N
XLogP4.21
TPSA74.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.44
LogP ≤ 54.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide?
The IUPAC name of 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide (CID 18536897) is 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide.
What is the SMILES notation for 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide?
The canonical SMILES for 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide is [H]/N=C(\N)c1cc(-c2csc(Nc3ccccc3)n2)c(C)s1.
What is the InChIKey of 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide?
The InChIKey is IXGGMKCHAZTPHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4S2/c1-9-11(7-13(21-9)14(16)17)12-8-20-15(19-12)18-10-5-3-2-4-6-10/h2-8H,1H3,(H3,16,17)(H,18,19).
What are the key properties of 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide?
4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide has a molecular weight of 314.44 g/mol, XLogP of 4.21, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-anilino-1,3-thiazol-4-yl)-5-methylthiophene-2-carboximidamide is sourced from PubChem (CID 18536897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).