N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide

C10H16N4OS — CID 47344899

IUPACN-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide
SMILESCCN1CCCC(NC(=O)c2cnns2)C1
InChIInChI=1S/C10H16N4OS/c1-2-14-5-3-4-8(7-14)12-10(15)9-6-11-13-16-9/h6,8H,2-5,7H2,1H3,(H,12,15)
InChIKeyMAIFFTUPDPVXHR-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.75
Rot. Bonds3

About N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide

N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide (PubChem CID 47344899) has the molecular formula C10H16N4OS and a molecular weight of 240.33 g/mol. Its IUPAC name is N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide
PubChem CID47344899
Molecular FormulaC10H16N4OS
Molecular Weight240.33 g/mol
Exact Mass240.10
IUPAC NameN-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide
SMILESCCN1CCCC(NC(=O)c2cnns2)C1
InChIInChI=1S/C10H16N4OS/c1-2-14-5-3-4-8(7-14)12-10(15)9-6-11-13-16-9/h6,8H,2-5,7H2,1H3,(H,12,15)
InChIKeyMAIFFTUPDPVXHR-UHFFFAOYSA-N
XLogP0.75
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide?
The IUPAC name of N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide (CID 47344899) is N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide.
What is the SMILES notation for N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide?
The canonical SMILES for N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide is CCN1CCCC(NC(=O)c2cnns2)C1.
What is the InChIKey of N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide?
The InChIKey is MAIFFTUPDPVXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4OS/c1-2-14-5-3-4-8(7-14)12-10(15)9-6-11-13-16-9/h6,8H,2-5,7H2,1H3,(H,12,15).
What are the key properties of N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide?
N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-3-yl)thiadiazole-5-carboxamide is sourced from PubChem (CID 47344899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).