5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide

C10H15N3O2 — CID 43345754

IUPAC5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCNCC2)no1
InChIInChI=1S/C10H15N3O2/c1-7-6-9(13-15-7)10(14)12-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,14)
InChIKeyRVKLCAXAALAPCO-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.46
Rot. Bonds2

About 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide

5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide (PubChem CID 43345754) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide
PubChem CID43345754
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCNCC2)no1
InChIInChI=1S/C10H15N3O2/c1-7-6-9(13-15-7)10(14)12-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,14)
InChIKeyRVKLCAXAALAPCO-UHFFFAOYSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide (CID 43345754) is 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide is Cc1cc(C(=O)NC2CCNCC2)no1.
What is the InChIKey of 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide?
The InChIKey is RVKLCAXAALAPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-6-9(13-15-7)10(14)12-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,14).
What are the key properties of 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide?
5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-piperidin-4-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 43345754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).