N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide

C8H12N4OS — CID 43522588

IUPACN-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide
SMILESO=C(NC1CCNCC1)c1cnsn1
InChIInChI=1S/C8H12N4OS/c13-8(7-5-10-14-12-7)11-6-1-3-9-4-2-6/h5-6,9H,1-4H2,(H,11,13)
InChIKeyUUKUSTDOOSZBFO-UHFFFAOYSA-N
MW212.28 g/mol
LogP0.02
Rot. Bonds2

About N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide

N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide (PubChem CID 43522588) has the molecular formula C8H12N4OS and a molecular weight of 212.28 g/mol. Its IUPAC name is N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide
PubChem CID43522588
Molecular FormulaC8H12N4OS
Molecular Weight212.28 g/mol
Exact Mass212.07
IUPAC NameN-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide
SMILESO=C(NC1CCNCC1)c1cnsn1
InChIInChI=1S/C8H12N4OS/c13-8(7-5-10-14-12-7)11-6-1-3-9-4-2-6/h5-6,9H,1-4H2,(H,11,13)
InChIKeyUUKUSTDOOSZBFO-UHFFFAOYSA-N
XLogP0.02
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.28
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide?
The IUPAC name of N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide (CID 43522588) is N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide?
The canonical SMILES for N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide is O=C(NC1CCNCC1)c1cnsn1.
What is the InChIKey of N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide?
The InChIKey is UUKUSTDOOSZBFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4OS/c13-8(7-5-10-14-12-7)11-6-1-3-9-4-2-6/h5-6,9H,1-4H2,(H,11,13).
What are the key properties of N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide?
N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide has a molecular weight of 212.28 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-1,2,5-thiadiazole-3-carboxamide is sourced from PubChem (CID 43522588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).