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

C10H16N4OS — CID 114424585

IUPAC4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide
SMILESCc1nnc(NC(=O)C2CC(C)CCN2)s1
InChIInChI=1S/C10H16N4OS/c1-6-3-4-11-8(5-6)9(15)12-10-14-13-7(2)16-10/h6,8,11H,3-5H2,1-2H3,(H,12,14,15)
InChIKeySRBMYALZHNQHAI-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.17
Rot. Bonds2

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

4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide (PubChem CID 114424585) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide
PubChem CID114424585
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC Name4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide
SMILESCc1nnc(NC(=O)C2CC(C)CCN2)s1
InChIInChI=1S/C10H16N4OS/c1-6-3-4-11-8(5-6)9(15)12-10-14-13-7(2)16-10/h6,8,11H,3-5H2,1-2H3,(H,12,14,15)
InChIKeySRBMYALZHNQHAI-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

N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119265892
4-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)piperidine-2-carboxamide
CID 114424594
N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-methylpiperidine-2-carboxamide
CID 114423810
4-methyl-N-(6-methyl-3-pyridinyl)piperidine-2-carboxamide
CID 114424331
4-methylpiperidine-2-carbohydrazide
CID 114424068
cis-(1R,2S)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylic acid
CID 2169381
4-methyl-N-[4-(methylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 114422983
4-methyl-N-(1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 114423957
N-[3-(carbamoylamino)phenyl]-4-methylpiperidine-2-carboxamide
CID 114423130
N-(5-chloro-2-pyridinyl)-4-methylpiperidine-2-carboxamide
CID 114422738
4-methyl-N-(2,4,6-tribromophenyl)piperidine-2-carboxamide
CID 114422755
N',N',4-trimethylpiperidine-2-carbohydrazide
CID 114424419

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide?
The IUPAC name of 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide (CID 114424585) is 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide?
The canonical SMILES for 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide is Cc1nnc(NC(=O)C2CC(C)CCN2)s1.
What is the InChIKey of 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide?
The InChIKey is SRBMYALZHNQHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-6-3-4-11-8(5-6)9(15)12-10-14-13-7(2)16-10/h6,8,11H,3-5H2,1-2H3,(H,12,14,15).
What are the key properties of 4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide?
4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-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-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 114424585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).