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

C10H15N3O2 — CID 66334663

IUPAC4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)NC1CCCNC1
InChIInChI=1S/C10H15N3O2/c1-7-5-12-15-9(7)10(14)13-8-3-2-4-11-6-8/h5,8,11H,2-4,6H2,1H3,(H,13,14)
InChIKeyMJRPLRZMKOGAIE-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.46
Rot. Bonds2

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

4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide (PubChem CID 66334663) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
PubChem CID66334663
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)NC1CCCNC1
InChIInChI=1S/C10H15N3O2/c1-7-5-12-15-9(7)10(14)13-8-3-2-4-11-6-8/h5,8,11H,2-4,6H2,1H3,(H,13,14)
InChIKeyMJRPLRZMKOGAIE-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 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide (CID 66334663) is 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide is Cc1cnoc1C(=O)NC1CCCNC1.
What is the InChIKey of 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
The InChIKey is MJRPLRZMKOGAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-5-12-15-9(7)10(14)13-8-3-2-4-11-6-8/h5,8,11H,2-4,6H2,1H3,(H,13,14).
What are the key properties of 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide?
4-methyl-N-piperidin-3-yl-1,2-oxazole-5-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 4-methyl-N-piperidin-3-yl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 66334663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).