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

C10H16N4OS — CID 107068626

IUPAC3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
SMILESCc1nsc(NC(=O)C2NCCCC2C)n1
InChIInChI=1S/C10H16N4OS/c1-6-4-3-5-11-8(6)9(15)13-10-12-7(2)14-16-10/h6,8,11H,3-5H2,1-2H3,(H,12,13,14,15)
InChIKeyTVTZJZGDZKAQST-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.17
Rot. Bonds2

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

3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide (PubChem CID 107068626) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
PubChem CID107068626
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
SMILESCc1nsc(NC(=O)C2NCCCC2C)n1
InChIInChI=1S/C10H16N4OS/c1-6-4-3-5-11-8(6)9(15)13-10-12-7(2)14-16-10/h6,8,11H,3-5H2,1-2H3,(H,12,13,14,15)
InChIKeyTVTZJZGDZKAQST-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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Related Compounds

4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
CID 114424594
3-methyl-N-(2,4,6-trimethylphenyl)piperidine-2-carboxamide
CID 62340619
N-(3-hydroxy-6-methyl-2-pyridinyl)-3-methylpiperidine-2-carboxamide
CID 107068551
3-methyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 107067103
N-(5-iodo-2-methylphenyl)-3-methylpiperidine-2-carboxamide
CID 114257371
3-methyl-N-(4-methyl-2-pyridinyl)piperidine-2-carboxamide
CID 107067167
1-cyclopentyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)urea
CID 104700593
N-(5-bromo-3-methyl-2-pyridinyl)-3-methylpiperidine-2-carboxamide
CID 107068531
cis-(1R,2S)-4-methyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 114093033
N-(2,6-difluoro-3-methylphenyl)-3-methylpiperidine-2-carboxamide
CID 82819007
3-methyl-N-(2,3,5,6-tetrafluorophenyl)piperidine-2-carboxamide
CID 107641806
3-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]piperidine-2-carboxamide
CID 107068241

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide?
The IUPAC name of 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide (CID 107068626) is 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide is Cc1nsc(NC(=O)C2NCCCC2C)n1.
What is the InChIKey of 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide?
The InChIKey is TVTZJZGDZKAQST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-6-4-3-5-11-8(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 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide?
3-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 3-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide is sourced from PubChem (CID 107068626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).