2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid

C11H9N3O3S — CID 810149

IUPAC2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid
SMILESCc1nnc(NC(=O)c2ccccc2C(=O)O)s1
InChIInChI=1S/C11H9N3O3S/c1-6-13-14-11(18-6)12-9(15)7-4-2-3-5-8(7)10(16)17/h2-5H,1H3,(H,16,17)(H,12,14,15)
InChIKeyAILXATVODZROSB-UHFFFAOYSA-N
MW263.28 g/mol
LogP1.80
Rot. Bonds3

About 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid

2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid (PubChem CID 810149) has the molecular formula C11H9N3O3S and a molecular weight of 263.28 g/mol. Its IUPAC name is 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid.

Molecular Properties

Compound Name2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid
PubChem CID810149
Molecular FormulaC11H9N3O3S
Molecular Weight263.28 g/mol
Exact Mass263.04
IUPAC Name2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid
SMILESCc1nnc(NC(=O)c2ccccc2C(=O)O)s1
InChIInChI=1S/C11H9N3O3S/c1-6-13-14-11(18-6)12-9(15)7-4-2-3-5-8(7)10(16)17/h2-5H,1H3,(H,16,17)(H,12,14,15)
InChIKeyAILXATVODZROSB-UHFFFAOYSA-N
XLogP1.80
TPSA92.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid?
The IUPAC name of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid (CID 810149) is 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid.
What is the SMILES notation for 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid?
The canonical SMILES for 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid is Cc1nnc(NC(=O)c2ccccc2C(=O)O)s1.
What is the InChIKey of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid?
The InChIKey is AILXATVODZROSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O3S/c1-6-13-14-11(18-6)12-9(15)7-4-2-3-5-8(7)10(16)17/h2-5H,1H3,(H,16,17)(H,12,14,15).
What are the key properties of 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid?
2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid has a molecular weight of 263.28 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid is sourced from PubChem (CID 810149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).