1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid

C15H18N4O3S — CID 53214111

IUPAC1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid
SMILESO=C(O)C1CCN(c2nn3c(=O)c4c(nc3s2)CCCC4)CC1
InChIInChI=1S/C15H18N4O3S/c20-12-10-3-1-2-4-11(10)16-14-19(12)17-15(23-14)18-7-5-9(6-8-18)13(21)22/h9H,1-8H2,(H,21,22)
InChIKeyVKHRLUVHFOVSLI-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.33
Rot. Bonds2

About 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid

1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid (PubChem CID 53214111) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid.

Molecular Properties

Compound Name1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid
PubChem CID53214111
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC Name1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid
SMILESO=C(O)C1CCN(c2nn3c(=O)c4c(nc3s2)CCCC4)CC1
InChIInChI=1S/C15H18N4O3S/c20-12-10-3-1-2-4-11(10)16-14-19(12)17-15(23-14)18-7-5-9(6-8-18)13(21)22/h9H,1-8H2,(H,21,22)
InChIKeyVKHRLUVHFOVSLI-UHFFFAOYSA-N
XLogP1.33
TPSA87.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid?
The IUPAC name of 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid (CID 53214111) is 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid.
What is the SMILES notation for 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid?
The canonical SMILES for 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid is O=C(O)C1CCN(c2nn3c(=O)c4c(nc3s2)CCCC4)CC1.
What is the InChIKey of 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid?
The InChIKey is VKHRLUVHFOVSLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c20-12-10-3-1-2-4-11(10)16-14-19(12)17-15(23-14)18-7-5-9(6-8-18)13(21)22/h9H,1-8H2,(H,21,22).
What are the key properties of 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid?
1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid has a molecular weight of 334.40 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-oxo-6,7,8,9-tetrahydro-[1,3,4]thiadiazolo[2,3-b]quinazolin-2-yl)piperidine-4-carboxylic acid is sourced from PubChem (CID 53214111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).