(2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide

C8H12N4OS — CID 104982945

IUPAC(2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide
SMILESO=C(Nc1cnns1)[C@H]1CCCCN1
InChIInChI=1S/C8H12N4OS/c13-8(6-3-1-2-4-9-6)11-7-5-10-12-14-7/h5-6,9H,1-4H2,(H,11,13)/t6-/m1/s1
InChIKeyJSASLKHMEFRWCG-ZCFIWIBFSA-N
MW212.28 g/mol
LogP0.62
Rot. Bonds2

About (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide

(2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide (PubChem CID 104982945) has the molecular formula C8H12N4OS and a molecular weight of 212.28 g/mol. Its IUPAC name is (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide
PubChem CID104982945
Molecular FormulaC8H12N4OS
Molecular Weight212.28 g/mol
Exact Mass212.07
IUPAC Name(2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide
SMILESO=C(Nc1cnns1)[C@H]1CCCCN1
InChIInChI=1S/C8H12N4OS/c13-8(6-3-1-2-4-9-6)11-7-5-10-12-14-7/h5-6,9H,1-4H2,(H,11,13)/t6-/m1/s1
InChIKeyJSASLKHMEFRWCG-ZCFIWIBFSA-N
XLogP0.62
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 ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-oxo-N-(thiadiazol-5-yl)piperazine-2-carboxamide
CID 107437804
N-(3-tert-butyl-1,2-thiazol-5-yl)piperidine-2-carboxamide
CID 70865082
(2R)-N-pyridin-4-ylpiperidine-2-carboxamide;dihydrochloride
CID 119827101
(2S)-N-phenylpiperidine-2-carboxamide;hydrochloride
CID 68574355
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119265892
N-(5-phenyl-1,3-thiazol-2-yl)piperidine-2-carboxamide
CID 119287690
N-pyridin-4-ylazocane-2-carboxamide
CID 114240041
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
(2S)-N-(4-bromophenyl)piperidine-2-carboxamide;hydrochloride
CID 119670350
N-thiophen-2-ylpyrrolidine-2-carboxamide
CID 115159164
N-thiophen-3-ylpiperidine-2-carboxamide
CID 66352407
(2R)-N-(5-chloro-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 130763232

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide (CID 104982945) is (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide is O=C(Nc1cnns1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide?
The InChIKey is JSASLKHMEFRWCG-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H12N4OS/c13-8(6-3-1-2-4-9-6)11-7-5-10-12-14-7/h5-6,9H,1-4H2,(H,11,13)/t6-/m1/s1.
What are the key properties of (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide?
(2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide has a molecular weight of 212.28 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(thiadiazol-5-yl)piperidine-2-carboxamide is sourced from PubChem (CID 104982945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).