N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide

C15H25N3O2 — CID 72935480

IUPACN-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide
SMILESCC(C)N1CCC(C(=O)N(C)C(C)c2ccon2)CC1
InChIInChI=1S/C15H25N3O2/c1-11(2)18-8-5-13(6-9-18)15(19)17(4)12(3)14-7-10-20-16-14/h7,10-13H,5-6,8-9H2,1-4H3
InChIKeySIPSAUUSRZGFKM-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.31
Rot. Bonds4

About N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide

N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide (PubChem CID 72935480) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide
PubChem CID72935480
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide
SMILESCC(C)N1CCC(C(=O)N(C)C(C)c2ccon2)CC1
InChIInChI=1S/C15H25N3O2/c1-11(2)18-8-5-13(6-9-18)15(19)17(4)12(3)14-7-10-20-16-14/h7,10-13H,5-6,8-9H2,1-4H3
InChIKeySIPSAUUSRZGFKM-UHFFFAOYSA-N
XLogP2.31
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide (CID 72935480) is N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide is CC(C)N1CCC(C(=O)N(C)C(C)c2ccon2)CC1.
What is the InChIKey of N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is SIPSAUUSRZGFKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-11(2)18-8-5-13(6-9-18)15(19)17(4)12(3)14-7-10-20-16-14/h7,10-13H,5-6,8-9H2,1-4H3.
What are the key properties of N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide?
N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 279.38 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]-1-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 72935480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).