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[(5-Aminopyridin-2-yl)methylideneamino]thiourea structure
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[(5-Aminopyridin-2-yl)methylideneamino]thiourea

TL;DR: [(5-Aminopyridin-2-yl)methylideneamino]thiourea (CAS 143621-36-7) is a chemical compound with molecular formula C7H9N5S and molecular weight 195.05786 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(5-amino-2-pyridinyl)methylideneamino]thiourea

Also Known As: [(5-aminopyridin-2-yl)methylideneamino]thiourea, NCI60_002148, 5-aminopyridine-2-carboxaldehyde thiosemicarbazone, Hydrazinecarbothioamide, 2-[(5-amino-2-pyridinyl)methylene]-, 2-[(5-Aminopyridin-2-yl)methylidene]hydrazine-1-carbothioamide

CAS Number
143621-36-7
Molecular Formula
C7H9N5S
Molecular Weight
195.05786 g/mol
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Technical Specifications

Molecular FormulaC7H9N5S
Molecular Weight195.05786 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass195.05786 Da
Heavy Atoms13
Complexity205.0
SMILESC1=CC(=NC=C1N)C=NNC(=S)N
InChIKeyAUTPZEFNZJADCK-UHFFFAOYSA-N

Chemical Property Profile of [(5-Aminopyridin-2-yl)methylideneamino]thiourea

XLogP
0.7
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
13
Complexity
205.0
Exact Mass
195.05786
Monoisotopic Mass
195.05786
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-Aminopyridin-2-yl)methylideneamino]thiourea

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(5-Aminopyridin-2-yl)methylideneamino]thiourea. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [(5-Aminopyridin-2-yl)methylideneamino]thiourea. Following Lipinski's Rule of Five, [(5-Aminopyridin-2-yl)methylideneamino]thiourea has 3 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-Aminopyridin-2-yl)methylideneamino]thiourea?

The CAS number of [(5-Aminopyridin-2-yl)methylideneamino]thiourea is 143621-36-7.

What is the molecular formula of [(5-Aminopyridin-2-yl)methylideneamino]thiourea?

The molecular formula of [(5-Aminopyridin-2-yl)methylideneamino]thiourea is C7H9N5S.

What is the molecular weight of [(5-Aminopyridin-2-yl)methylideneamino]thiourea?

The molecular weight of [(5-Aminopyridin-2-yl)methylideneamino]thiourea is 195.05786 g/mol.

Where can I buy [(5-Aminopyridin-2-yl)methylideneamino]thiourea?

You can request a quote for [(5-Aminopyridin-2-yl)methylideneamino]thiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(5-Aminopyridin-2-yl)methylideneamino]thiourea?

Yes, CoreyChem provides custom synthesis services for [(5-Aminopyridin-2-yl)methylideneamino]thiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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