2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde

C10H11N3OS2 — CID 63840717

IUPAC2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde
SMILESCc1ncsc1CN(C)c1ncc(C=O)s1
InChIInChI=1S/C10H11N3OS2/c1-7-9(15-6-12-7)4-13(2)10-11-3-8(5-14)16-10/h3,5-6H,4H2,1-2H3
InChIKeyJTSPJSFVGFBWNF-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.36
Rot. Bonds4

About 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde

2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde (PubChem CID 63840717) has the molecular formula C10H11N3OS2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde.

Molecular Properties

Compound Name2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde
PubChem CID63840717
Molecular FormulaC10H11N3OS2
Molecular Weight253.35 g/mol
Exact Mass253.03
IUPAC Name2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde
SMILESCc1ncsc1CN(C)c1ncc(C=O)s1
InChIInChI=1S/C10H11N3OS2/c1-7-9(15-6-12-7)4-13(2)10-11-3-8(5-14)16-10/h3,5-6H,4H2,1-2H3
InChIKeyJTSPJSFVGFBWNF-UHFFFAOYSA-N
XLogP2.36
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde 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 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde?
The IUPAC name of 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde (CID 63840717) is 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde.
What is the SMILES notation for 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde?
The canonical SMILES for 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde is Cc1ncsc1CN(C)c1ncc(C=O)s1.
What is the InChIKey of 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde?
The InChIKey is JTSPJSFVGFBWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS2/c1-7-9(15-6-12-7)4-13(2)10-11-3-8(5-14)16-10/h3,5-6H,4H2,1-2H3.
What are the key properties of 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde?
2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde has a molecular weight of 253.35 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)methyl]amino]-1,3-thiazole-5-carbaldehyde is sourced from PubChem (CID 63840717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).