4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide

C10H16N4OS — CID 114424594

IUPAC4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
SMILESCc1nsc(NC(=O)C2CC(C)CCN2)n1
InChIInChI=1S/C10H16N4OS/c1-6-3-4-11-8(5-6)9(15)13-10-12-7(2)14-16-10/h6,8,11H,3-5H2,1-2H3,(H,12,13,14,15)
InChIKeyXMZAPRLKHJLUIA-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.17
Rot. Bonds2

About 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide

4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide (PubChem CID 114424594) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
PubChem CID114424594
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
SMILESCc1nsc(NC(=O)C2CC(C)CCN2)n1
InChIInChI=1S/C10H16N4OS/c1-6-3-4-11-8(5-6)9(15)13-10-12-7(2)14-16-10/h6,8,11H,3-5H2,1-2H3,(H,12,13,14,15)
InChIKeyXMZAPRLKHJLUIA-UHFFFAOYSA-N
XLogP1.17
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide?
The IUPAC name of 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide (CID 114424594) is 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide is Cc1nsc(NC(=O)C2CC(C)CCN2)n1.
What is the InChIKey of 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide?
The InChIKey is XMZAPRLKHJLUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-6-3-4-11-8(5-6)9(15)13-10-12-7(2)14-16-10/h6,8,11H,3-5H2,1-2H3,(H,12,13,14,15).
What are the key properties of 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide?
4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114424594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).