(3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide

C7H11N5OS — CID 104982975

IUPAC(3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide
SMILESO=C(Nc1nnns1)[C@@H]1CCCNC1
InChIInChI=1S/C7H11N5OS/c13-6(5-2-1-3-8-4-5)9-7-10-11-12-14-7/h5,8H,1-4H2,(H,9,10,12,13)/t5-/m1/s1
InChIKeyXGPZGNNHPLUXAS-RXMQYKEDSA-N
MW213.27 g/mol
LogP-0.13
Rot. Bonds2

About (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide

(3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide (PubChem CID 104982975) has the molecular formula C7H11N5OS and a molecular weight of 213.27 g/mol. Its IUPAC name is (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide
PubChem CID104982975
Molecular FormulaC7H11N5OS
Molecular Weight213.27 g/mol
Exact Mass213.07
IUPAC Name(3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide
SMILESO=C(Nc1nnns1)[C@@H]1CCCNC1
InChIInChI=1S/C7H11N5OS/c13-6(5-2-1-3-8-4-5)9-7-10-11-12-14-7/h5,8H,1-4H2,(H,9,10,12,13)/t5-/m1/s1
InChIKeyXGPZGNNHPLUXAS-RXMQYKEDSA-N
XLogP-0.13
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.27
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119261708
N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide;hydrochloride
CID 119301351
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119279901
(3R)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
CID 107641885
3-amino-N-(thiatriazol-5-yl)cyclopentane-1-carboxamide
CID 114912547
N-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-yl)piperidine-3-carboxamide
CID 119300571
N-pyrazin-2-ylpiperidine-3-carboxamide
CID 43616168
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119263430
(3R)-N-(1H-imidazol-2-yl)piperidine-3-carboxamide
CID 81139688
(3R)-N-(5-bromopyrazin-2-yl)piperidine-3-carboxamide
CID 81134417
N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 43185838

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide (CID 104982975) is (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide is O=C(Nc1nnns1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide?
The InChIKey is XGPZGNNHPLUXAS-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11N5OS/c13-6(5-2-1-3-8-4-5)9-7-10-11-12-14-7/h5,8H,1-4H2,(H,9,10,12,13)/t5-/m1/s1.
What are the key properties of (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide?
(3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide has a molecular weight of 213.27 g/mol, XLogP of -0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(thiatriazol-5-yl)piperidine-3-carboxamide is sourced from PubChem (CID 104982975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).