methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate

C9H9N3O3S — CID 107649419

IUPACmethyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate
SMILESCOC(=O)c1ccc(CNc2cnns2)o1
InChIInChI=1S/C9H9N3O3S/c1-14-9(13)7-3-2-6(15-7)4-10-8-5-11-12-16-8/h2-3,5,10H,4H2,1H3
InChIKeyKRGIETWGUVAPHY-UHFFFAOYSA-N
MW239.26 g/mol
LogP1.53
Rot. Bonds4

About methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate

methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate (PubChem CID 107649419) has the molecular formula C9H9N3O3S and a molecular weight of 239.26 g/mol. Its IUPAC name is methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate
PubChem CID107649419
Molecular FormulaC9H9N3O3S
Molecular Weight239.26 g/mol
Exact Mass239.04
IUPAC Namemethyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate
SMILESCOC(=O)c1ccc(CNc2cnns2)o1
InChIInChI=1S/C9H9N3O3S/c1-14-9(13)7-3-2-6(15-7)4-10-8-5-11-12-16-8/h2-3,5,10H,4H2,1H3
InChIKeyKRGIETWGUVAPHY-UHFFFAOYSA-N
XLogP1.53
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.26
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate 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 methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate?
The IUPAC name of methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate (CID 107649419) is methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate.
What is the SMILES notation for methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate?
The canonical SMILES for methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate is COC(=O)c1ccc(CNc2cnns2)o1.
What is the InChIKey of methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate?
The InChIKey is KRGIETWGUVAPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O3S/c1-14-9(13)7-3-2-6(15-7)4-10-8-5-11-12-16-8/h2-3,5,10H,4H2,1H3.
What are the key properties of methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate?
methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate has a molecular weight of 239.26 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[(thiadiazol-5-ylamino)methyl]furan-2-carboxylate is sourced from PubChem (CID 107649419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).