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

C10H16N4OS — CID 104700590

IUPAC4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
SMILESCc1nsc(NC(=O)N2CCC(C)CC2)n1
InChIInChI=1S/C10H16N4OS/c1-7-3-5-14(6-4-7)10(15)12-9-11-8(2)13-16-9/h7H,3-6H2,1-2H3,(H,11,12,13,15)
InChIKeyCNFCUZRFPDIOKH-UHFFFAOYSA-N
MW240.33 g/mol
LogP2.11
Rot. Bonds1

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

4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide (PubChem CID 104700590) 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-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
PubChem CID104700590
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide
SMILESCc1nsc(NC(=O)N2CCC(C)CC2)n1
InChIInChI=1S/C10H16N4OS/c1-7-3-5-14(6-4-7)10(15)12-9-11-8(2)13-16-9/h7H,3-6H2,1-2H3,(H,11,12,13,15)
InChIKeyCNFCUZRFPDIOKH-UHFFFAOYSA-N
XLogP2.11
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-1-carboxamide?
The IUPAC name of 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide (CID 104700590) is 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide is Cc1nsc(NC(=O)N2CCC(C)CC2)n1.
What is the InChIKey of 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide?
The InChIKey is CNFCUZRFPDIOKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-7-3-5-14(6-4-7)10(15)12-9-11-8(2)13-16-9/h7H,3-6H2,1-2H3,(H,11,12,13,15).
What are the key properties of 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide?
4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-1-carboxamide is sourced from PubChem (CID 104700590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).