(3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide

C10H15N3O2 — CID 106417230

IUPAC(3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCc1ccno1)[C@@H]1CCCNC1
InChIInChI=1S/C10H15N3O2/c14-10(8-2-1-4-11-6-8)12-7-9-3-5-13-15-9/h3,5,8,11H,1-2,4,6-7H2,(H,12,14)/t8-/m1/s1
InChIKeySEMFHQWUAHQLGL-MRVPVSSYSA-N
MW209.25 g/mol
LogP0.29
Rot. Bonds3

About (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide

(3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide (PubChem CID 106417230) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide
PubChem CID106417230
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide
SMILESO=C(NCc1ccno1)[C@@H]1CCCNC1
InChIInChI=1S/C10H15N3O2/c14-10(8-2-1-4-11-6-8)12-7-9-3-5-13-15-9/h3,5,8,11H,1-2,4,6-7H2,(H,12,14)/t8-/m1/s1
InChIKeySEMFHQWUAHQLGL-MRVPVSSYSA-N
XLogP0.29
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyridin-4-ylmethyl)piperidine-3-carboxamide;hydrochloride
CID 56832251
(3R)-N-(pyridazin-3-ylmethyl)piperidine-3-carboxamide
CID 106896121
(3R)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide
CID 81123819
N-[(4-methyl-1,3-oxazol-5-yl)methyl]piperidine-3-carboxamide
CID 83631129
N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide
CID 119840708
N-[(4-methylphenyl)methyl]piperidine-3-carboxamide
CID 18073073
2-(1,2-oxazol-5-ylmethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 106414778
(3S)-N-[(4-ethylphenyl)methyl]piperidine-3-carboxamide
CID 94688914
(3R)-N-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide
CID 81141127
(3S)-N-(1,2,4-oxadiazol-3-ylmethyl)piperidine-3-carboxamide
CID 106396842
(3S)-N-[(5-bromothiophen-2-yl)methyl]piperidine-3-carboxamide
CID 81129935
N-[(4-methyl-3-pyridinyl)methyl]piperidine-3-carboxamide
CID 114956004

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide (CID 106417230) is (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide is O=C(NCc1ccno1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide?
The InChIKey is SEMFHQWUAHQLGL-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-10(8-2-1-4-11-6-8)12-7-9-3-5-13-15-9/h3,5,8,11H,1-2,4,6-7H2,(H,12,14)/t8-/m1/s1.
What are the key properties of (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide?
(3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(1,2-oxazol-5-ylmethyl)piperidine-3-carboxamide is sourced from PubChem (CID 106417230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).