N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide

C10H16N4O2S — CID 65215902

IUPACN-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide
SMILESO=C(NCCOC1CCNCC1)c1csnn1
InChIInChI=1S/C10H16N4O2S/c15-10(9-7-17-14-13-9)12-5-6-16-8-1-3-11-4-2-8/h7-8,11H,1-6H2,(H,12,15)
InChIKeyALOWECXFQBOBBX-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.04
Rot. Bonds5

About N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide

N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide (PubChem CID 65215902) has the molecular formula C10H16N4O2S and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide
PubChem CID65215902
Molecular FormulaC10H16N4O2S
Molecular Weight256.33 g/mol
Exact Mass256.10
IUPAC NameN-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide
SMILESO=C(NCCOC1CCNCC1)c1csnn1
InChIInChI=1S/C10H16N4O2S/c15-10(9-7-17-14-13-9)12-5-6-16-8-1-3-11-4-2-8/h7-8,11H,1-6H2,(H,12,15)
InChIKeyALOWECXFQBOBBX-UHFFFAOYSA-N
XLogP0.04
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-piperidin-4-yloxyethyl)pyrazine-2-carboxamide
CID 55251519
N-(2-piperidin-4-yloxyethyl)-4-propylthiadiazole-5-carboxamide
CID 65209885
2-chloro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63871254
4-fluoro-N-(2-piperidin-4-yloxyethyl)benzamide
CID 55251922
N-(2-piperidin-4-yloxyethyl)furan-2-carboxamide
CID 55251726
3,4-dihydroxy-N-(2-piperidin-4-yloxyethyl)benzamide
CID 107728729
N-(3-piperazin-1-ylpropyl)thiadiazole-4-carboxamide
CID 65216494
N-(2-piperidin-4-yloxyethyl)-2-pyridin-3-ylacetamide
CID 63871778
N-(2-piperidin-4-yloxyethyl)furan-3-carboxamide
CID 63870938
4-ethyl-N-(2-piperidin-4-yloxyethyl)benzamide
CID 63869936
N-(2-piperidin-4-yloxyethyl)-1H-indazole-6-carboxamide
CID 63871270
N-(2-piperidin-4-yloxyethyl)-2-pyrazol-1-ylacetamide
CID 63869419

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide?
The IUPAC name of N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide (CID 65215902) is N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide?
The canonical SMILES for N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide is O=C(NCCOC1CCNCC1)c1csnn1.
What is the InChIKey of N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide?
The InChIKey is ALOWECXFQBOBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2S/c15-10(9-7-17-14-13-9)12-5-6-16-8-1-3-11-4-2-8/h7-8,11H,1-6H2,(H,12,15).
What are the key properties of N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide?
N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide has a molecular weight of 256.33 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-yloxyethyl)thiadiazole-4-carboxamide is sourced from PubChem (CID 65215902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).