N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide

C12H10N4O3S — CID 651818

IUPACN-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide
SMILESCc1nnc(N(Cc2ccco2)C(=O)c2ccno2)s1
InChIInChI=1S/C12H10N4O3S/c1-8-14-15-12(20-8)16(7-9-3-2-6-18-9)11(17)10-4-5-13-19-10/h2-6H,7H2,1H3
InChIKeyCWAMGVBQQCRXLQ-UHFFFAOYSA-N
MW290.30 g/mol
LogP2.27
Rot. Bonds4

About N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide

N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide (PubChem CID 651818) has the molecular formula C12H10N4O3S and a molecular weight of 290.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide
PubChem CID651818
Molecular FormulaC12H10N4O3S
Molecular Weight290.30 g/mol
Exact Mass290.05
IUPAC NameN-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide
SMILESCc1nnc(N(Cc2ccco2)C(=O)c2ccno2)s1
InChIInChI=1S/C12H10N4O3S/c1-8-14-15-12(20-8)16(7-9-3-2-6-18-9)11(17)10-4-5-13-19-10/h2-6H,7H2,1H3
InChIKeyCWAMGVBQQCRXLQ-UHFFFAOYSA-N
XLogP2.27
TPSA85.26 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide 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 N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide (CID 651818) is N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide is Cc1nnc(N(Cc2ccco2)C(=O)c2ccno2)s1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide?
The InChIKey is CWAMGVBQQCRXLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O3S/c1-8-14-15-12(20-8)16(7-9-3-2-6-18-9)11(17)10-4-5-13-19-10/h2-6H,7H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide?
N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide has a molecular weight of 290.30 g/mol, XLogP of 2.27, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 651818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).