3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide

C10H17N5OS — CID 86788817

IUPAC3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide
SMILESCCc1nsc(NC2CCCN(C(N)=O)C2)n1
InChIInChI=1S/C10H17N5OS/c1-2-8-13-10(17-14-8)12-7-4-3-5-15(6-7)9(11)16/h7H,2-6H2,1H3,(H2,11,16)(H,12,13,14)
InChIKeyYDGPQDUYQNQTIC-UHFFFAOYSA-N
MW255.35 g/mol
LogP1.06
Rot. Bonds3

About 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide

3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide (PubChem CID 86788817) has the molecular formula C10H17N5OS and a molecular weight of 255.35 g/mol. Its IUPAC name is 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide
PubChem CID86788817
Molecular FormulaC10H17N5OS
Molecular Weight255.35 g/mol
Exact Mass255.12
IUPAC Name3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide
SMILESCCc1nsc(NC2CCCN(C(N)=O)C2)n1
InChIInChI=1S/C10H17N5OS/c1-2-8-13-10(17-14-8)12-7-4-3-5-15(6-7)9(11)16/h7H,2-6H2,1H3,(H2,11,16)(H,12,13,14)
InChIKeyYDGPQDUYQNQTIC-UHFFFAOYSA-N
XLogP1.06
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[3-(2-methylpropyl)-1,2,4-thiadiazol-5-yl]amino]piperidine-1-carboxamide
CID 133484820
(3-aminopyrazin-2-yl)-[3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]azocan-1-yl]methanone
CID 138007611
N-(1-benzylpiperidin-3-yl)-3-ethyl-1,2,4-thiadiazol-5-amine
CID 65273828
methyl (3S)-3-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxylate
CID 97319865
methyl N-[2-[3-[[3-(2-methoxyethyl)-1,2,4-thiadiazol-5-yl]amino]azocan-1-yl]-2-oxoethyl]carbamate
CID 138007596
cyclopentyl-[3-[[3-(2-methoxyethyl)-1,2,4-thiadiazol-5-yl]amino]pyrrolidin-1-yl]methanone
CID 133366768
3-[[2-(methoxymethyl)pyrimidin-4-yl]amino]piperidine-1-carboxamide
CID 138022710
3-[(4-bromo-1,3-thiazol-2-yl)amino]pyrrolidine-1-carboxamide
CID 130979775
3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 112696077
2-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]cyclohexane-1-carboxylic acid
CID 65270845
1-[3-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)amino]pyrrolidin-1-yl]propan-1-one
CID 133366605
3-(cyclopentylamino)piperidine-1-carboxamide
CID 83999864

Frequently Asked Questions

What is the IUPAC name of 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide?
The IUPAC name of 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide (CID 86788817) is 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide.
What is the SMILES notation for 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide?
The canonical SMILES for 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide is CCc1nsc(NC2CCCN(C(N)=O)C2)n1.
What is the InChIKey of 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide?
The InChIKey is YDGPQDUYQNQTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5OS/c1-2-8-13-10(17-14-8)12-7-4-3-5-15(6-7)9(11)16/h7H,2-6H2,1H3,(H2,11,16)(H,12,13,14).
What are the key properties of 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide?
3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide has a molecular weight of 255.35 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-ethyl-1,2,4-thiadiazol-5-yl)amino]piperidine-1-carboxamide is sourced from PubChem (CID 86788817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).