(3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine

C7H8N4S2 — CID 126985760

IUPAC(3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine
SMILESCc1cc(C(N)c2cnsn2)sn1
InChIInChI=1S/C7H8N4S2/c1-4-2-6(12-10-4)7(8)5-3-9-13-11-5/h2-3,7H,8H2,1H3
InChIKeyZYVIVONEUSULKI-UHFFFAOYSA-N
MW212.30 g/mol
LogP1.35
Rot. Bonds2

About (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine

(3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine (PubChem CID 126985760) has the molecular formula C7H8N4S2 and a molecular weight of 212.30 g/mol. Its IUPAC name is (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine.

Molecular Properties

Compound Name(3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine
PubChem CID126985760
Molecular FormulaC7H8N4S2
Molecular Weight212.30 g/mol
Exact Mass212.02
IUPAC Name(3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine
SMILESCc1cc(C(N)c2cnsn2)sn1
InChIInChI=1S/C7H8N4S2/c1-4-2-6(12-10-4)7(8)5-3-9-13-11-5/h2-3,7H,8H2,1H3
InChIKeyZYVIVONEUSULKI-UHFFFAOYSA-N
XLogP1.35
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine 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 (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine?
The IUPAC name of (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine (CID 126985760) is (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine.
What is the SMILES notation for (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine?
The canonical SMILES for (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine is Cc1cc(C(N)c2cnsn2)sn1.
What is the InChIKey of (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine?
The InChIKey is ZYVIVONEUSULKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4S2/c1-4-2-6(12-10-4)7(8)5-3-9-13-11-5/h2-3,7H,8H2,1H3.
What are the key properties of (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine?
(3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine has a molecular weight of 212.30 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1,2-thiazol-5-yl)-(1,2,5-thiadiazol-3-yl)methanamine is sourced from PubChem (CID 126985760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).