(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide

C9H14N4O2 — CID 104914813

IUPAC(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
SMILESCc1nnc(NC(=O)[C@H]2CCCCN2)o1
InChIInChI=1S/C9H14N4O2/c1-6-12-13-9(15-6)11-8(14)7-4-2-3-5-10-7/h7,10H,2-5H2,1H3,(H,11,13,14)/t7-/m1/s1
InChIKeyMVGHHFIHEPHPFT-SSDOTTSWSA-N
MW210.24 g/mol
LogP0.46
Rot. Bonds2

About (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide

(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide (PubChem CID 104914813) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
PubChem CID104914813
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
SMILESCc1nnc(NC(=O)[C@H]2CCCCN2)o1
InChIInChI=1S/C9H14N4O2/c1-6-12-13-9(15-6)11-8(14)7-4-2-3-5-10-7/h7,10H,2-5H2,1H3,(H,11,13,14)/t7-/m1/s1
InChIKeyMVGHHFIHEPHPFT-SSDOTTSWSA-N
XLogP0.46
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119265892
(2S)-N-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-2-carboxamide
CID 104874178
N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 18071476
(2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide
CID 141479991
(2S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104914702
N-(3,5-dimethyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
CID 43547728
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
CID 110837895
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631945
N-(2,3,6-trimethylphenyl)piperidine-2-carboxamide
CID 155036949
(2S)-N-(2H-tetrazol-5-yl)piperidine-2-carboxamide;hydrochloride
CID 130748103
N-(2,6-dimethylphenyl)azepane-2-carboxamide
CID 64562214

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide (CID 104914813) is (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide is Cc1nnc(NC(=O)[C@H]2CCCCN2)o1.
What is the InChIKey of (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide?
The InChIKey is MVGHHFIHEPHPFT-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-6-12-13-9(15-6)11-8(14)7-4-2-3-5-10-7/h7,10H,2-5H2,1H3,(H,11,13,14)/t7-/m1/s1.
What are the key properties of (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide?
(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide has a molecular weight of 210.24 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide is sourced from PubChem (CID 104914813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).