N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide

C15H25N3O2 — CID 24842465

IUPACN-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide
SMILESCc1noc(NC(=O)C(C(C)C)N2CCCCC2)c1C
InChIInChI=1S/C15H25N3O2/c1-10(2)13(18-8-6-5-7-9-18)14(19)16-15-11(3)12(4)17-20-15/h10,13H,5-9H2,1-4H3,(H,16,19)
InChIKeyNFLGFRIJCCDNEQ-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.74
Rot. Bonds4

About N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide

N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide (PubChem CID 24842465) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide.

Molecular Properties

Compound NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide
PubChem CID24842465
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide
SMILESCc1noc(NC(=O)C(C(C)C)N2CCCCC2)c1C
InChIInChI=1S/C15H25N3O2/c1-10(2)13(18-8-6-5-7-9-18)14(19)16-15-11(3)12(4)17-20-15/h10,13H,5-9H2,1-4H3,(H,16,19)
InChIKeyNFLGFRIJCCDNEQ-UHFFFAOYSA-N
XLogP2.74
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide?
The IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide (CID 24842465) is N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide.
What is the SMILES notation for N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide?
The canonical SMILES for N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide is Cc1noc(NC(=O)C(C(C)C)N2CCCCC2)c1C.
What is the InChIKey of N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide?
The InChIKey is NFLGFRIJCCDNEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-10(2)13(18-8-6-5-7-9-18)14(19)16-15-11(3)12(4)17-20-15/h10,13H,5-9H2,1-4H3,(H,16,19).
What are the key properties of N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide?
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide has a molecular weight of 279.38 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-2-piperidin-1-ylbutanamide is sourced from PubChem (CID 24842465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).