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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Related Compounds

N,N-dicyclohexyl-5-propyl-3-isoxazolecarboxamide
CID 5309153
5-methyl-N-[1-(oxolan-2-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 2970309
5-cyclopropyl-N-(1-methanesulfonylpiperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 45808906
N-cyclohexyl-N,5-dimethyl-3-isoxazolecarboxamide
CID 2814457
N-cyclohexyl-5-propyl-3-isoxazolecarboxamide
CID 5307570
N-cyclohexyl-5-cyclopropylisoxazole-3-carboxamide
CID 16188020
methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate
CID 2747412
N-[1-(2-Chloroacetyl)-4-piperidinyl]-5-cyclopropyl-3-isoxazolecarboxamide
CID 118949515
5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-isoxazolecarboxamide
CID 2225426
N,N-dicyclohexyl-5-methylisoxazole-3-carboxamide
CID 3245758
N-(Butan-2-YL)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
CID 5307751
5-(2-methylpropyl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide
CID 5308762

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).