(2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide

C10H15N3O2 — CID 141479991

IUPAC(2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide
SMILESCc1ocnc1NC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C10H15N3O2/c1-7-9(12-6-15-7)13-10(14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,13,14)/t8-/m0/s1
InChIKeyPQKSHZMBCOUDBW-QMMMGPOBSA-N
MW209.25 g/mol
LogP1.06
Rot. Bonds2

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

(2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide (PubChem CID 141479991) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide
PubChem CID141479991
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide
SMILESCc1ocnc1NC(=O)[C@@H]1CCCCN1
InChIInChI=1S/C10H15N3O2/c1-7-9(12-6-15-7)13-10(14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,13,14)/t8-/m0/s1
InChIKeyPQKSHZMBCOUDBW-QMMMGPOBSA-N
XLogP1.06
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(4,5-dimethyl-1H-pyrazol-3-yl)piperidine-2-carboxamide
CID 104914702
N-(5-methyl-1,2-oxazol-3-yl)piperidine-2-carboxamide
CID 18071476
(2R)-N-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-2-carboxamide
CID 104914813
(2S)-N-(5,6-dichloropyrimidin-4-yl)piperidine-2-carboxamide
CID 114049507
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
N-(5-methyl-1H-pyrazol-4-yl)piperidine-2-carboxamide
CID 110837895
N-(2,6-dimethylphenyl)azepane-2-carboxamide
CID 64562214
N-(2,3,6-trimethylphenyl)piperidine-2-carboxamide
CID 155036949
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119265892
N-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 18072813
(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
CID 94001045
N-(2,5-dimethylpyrazol-3-yl)piperidine-2-carboxamide
CID 18072575

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide?
The IUPAC name of (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide (CID 141479991) is (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide is Cc1ocnc1NC(=O)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide?
The InChIKey is PQKSHZMBCOUDBW-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-9(12-6-15-7)13-10(14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,13,14)/t8-/m0/s1.
What are the key properties of (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide?
(2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(5-methyl-1,3-oxazol-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 141479991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).