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

C10H15N3O2 — CID 81170885

IUPACN-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide
SMILESO=C(NCc1ccon1)C1CCCCN1
InChIInChI=1S/C10H15N3O2/c14-10(9-3-1-2-5-11-9)12-7-8-4-6-15-13-8/h4,6,9,11H,1-3,5,7H2,(H,12,14)
InChIKeyWKSQLPFQJLKBOD-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.43
Rot. Bonds3

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

N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide (PubChem CID 81170885) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide
PubChem CID81170885
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide
SMILESO=C(NCc1ccon1)C1CCCCN1
InChIInChI=1S/C10H15N3O2/c14-10(9-3-1-2-5-11-9)12-7-8-4-6-15-13-8/h4,6,9,11H,1-3,5,7H2,(H,12,14)
InChIKeyWKSQLPFQJLKBOD-UHFFFAOYSA-N
XLogP0.43
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 ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide?
The IUPAC name of N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide (CID 81170885) is N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide?
The canonical SMILES for N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide is O=C(NCc1ccon1)C1CCCCN1.
What is the InChIKey of N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide?
The InChIKey is WKSQLPFQJLKBOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-10(9-3-1-2-5-11-9)12-7-8-4-6-15-13-8/h4,6,9,11H,1-3,5,7H2,(H,12,14).
What are the key properties of N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide?
N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-3-ylmethyl)piperidine-2-carboxamide is sourced from PubChem (CID 81170885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).