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5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine structure
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5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine

TL;DR: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine (CAS 153595-93-8) is a chemical compound with molecular formula C11H10N4S and molecular weight 230.06262 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine

Also Known As: 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine, 5-((1H-Indol-3-yl)methyl)-1,3,4-thiadiazol-2-amine, 5-(1H-Indol-3-ylmethyl)-[1,3,4]thiadiazol-2-ylamine, BAS 01917139, 5-[(1H-Indol-3-yl)methyl]-1,3,4-thiadiazol-2-amine

CAS Number
153595-93-8
Molecular Formula
C11H10N4S
Molecular Weight
230.06262 g/mol
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Technical Specifications

Molecular FormulaC11H10N4S
Molecular Weight230.06262 g/mol
XLogP2.3
Topological Polar Surface Area (TPSA)95.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass230.06262 Da
Heavy Atoms16
Complexity250.0
SMILESC1=CC=C2C(=C1)C(=CN2)CC3=NN=C(S3)N
InChIKeySCTCFEMYJYGVJN-UHFFFAOYSA-N

Chemical Property Profile of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine

XLogP
2.3
TPSA (Topological Polar Surface Area)
95.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
16
Complexity
250.0
Exact Mass
230.06262
Monoisotopic Mass
230.06262
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine. The TPSA of 95.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine. Following Lipinski's Rule of Five, 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine?

The CAS number of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine is 153595-93-8.

What is the molecular formula of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine?

The molecular formula of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine is C11H10N4S.

What is the molecular weight of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine?

The molecular weight of 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine is 230.06262 g/mol.

Where can I buy 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine?

You can request a quote for 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for 5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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