N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide

C12H19N3O2 — CID 17453640

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide
SMILESCc1cc(NC(=O)C(C)N2CCCCC2)on1
InChIInChI=1S/C12H19N3O2/c1-9-8-11(17-14-9)13-12(16)10(2)15-6-4-3-5-7-15/h8,10H,3-7H2,1-2H3,(H,13,16)
InChIKeyVLTYSKDFECYQSU-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.80
Rot. Bonds3

About N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide

N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide (PubChem CID 17453640) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide
PubChem CID17453640
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide
SMILESCc1cc(NC(=O)C(C)N2CCCCC2)on1
InChIInChI=1S/C12H19N3O2/c1-9-8-11(17-14-9)13-12(16)10(2)15-6-4-3-5-7-15/h8,10H,3-7H2,1-2H3,(H,13,16)
InChIKeyVLTYSKDFECYQSU-UHFFFAOYSA-N
XLogP1.80
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide (CID 17453640) is N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide is Cc1cc(NC(=O)C(C)N2CCCCC2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide?
The InChIKey is VLTYSKDFECYQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-8-11(17-14-9)13-12(16)10(2)15-6-4-3-5-7-15/h8,10H,3-7H2,1-2H3,(H,13,16).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide has a molecular weight of 237.30 g/mol, XLogP of 1.80, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,2-oxazol-5-yl)-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 17453640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).