(3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide

C10H16N4O2 — CID 97315326

IUPAC(3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
SMILESCc1nnc(CNC(=O)[C@H]2CCCNC2)o1
InChIInChI=1S/C10H16N4O2/c1-7-13-14-9(16-7)6-12-10(15)8-3-2-4-11-5-8/h8,11H,2-6H2,1H3,(H,12,15)/t8-/m0/s1
InChIKeyPSAMDPFNENBOQE-QMMMGPOBSA-N
MW224.26 g/mol
LogP-0.01
Rot. Bonds3

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

(3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide (PubChem CID 97315326) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
PubChem CID97315326
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name(3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
SMILESCc1nnc(CNC(=O)[C@H]2CCCNC2)o1
InChIInChI=1S/C10H16N4O2/c1-7-13-14-9(16-7)6-12-10(15)8-3-2-4-11-5-8/h8,11H,2-6H2,1H3,(H,12,15)/t8-/m0/s1
InChIKeyPSAMDPFNENBOQE-QMMMGPOBSA-N
XLogP-0.01
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4,5-dimethylthiophen-2-yl)methyl]piperidine-3-carboxamide
CID 65241369
N-[(4-methyl-1,3-oxazol-5-yl)methyl]piperidine-3-carboxamide
CID 83631129
N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
CID 18073073
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-methylsulfonylazetidine-3-carboxamide
CID 71785534
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
(3S)-N-[(6-methyl-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 81140194
(3S)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide
CID 94688914
(3S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide
CID 95398944
(3S)-N-(1,2,4-oxadiazol-3-ylmethyl)piperidine-3-carboxamide
CID 106396842
(3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide
CID 106417230
N-[(1,3-dimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide
CID 112669514
N-[(4-methyl-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 114956004

Frequently Asked Questions

What is the IUPAC name of (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide?
The IUPAC name of (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide (CID 97315326) is (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide?
The canonical SMILES for (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide is Cc1nnc(CNC(=O)[C@H]2CCCNC2)o1.
What is the InChIKey of (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide?
The InChIKey is PSAMDPFNENBOQE-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-13-14-9(16-7)6-12-10(15)8-3-2-4-11-5-8/h8,11H,2-6H2,1H3,(H,12,15)/t8-/m0/s1.
What are the key properties of (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide?
(3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidine-3-carboxamide is sourced from PubChem (CID 97315326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).