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

C14H23N3O2 — CID 24842464

IUPACN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide
SMILESCCC(C(=O)Nc1onc(C)c1C)N1CCCCC1
InChIInChI=1S/C14H23N3O2/c1-4-12(17-8-6-5-7-9-17)13(18)15-14-10(2)11(3)16-19-14/h12H,4-9H2,1-3H3,(H,15,18)
InChIKeyYOBBRGOGUDMSQB-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.49
Rot. Bonds4

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

N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide (PubChem CID 24842464) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide.

Molecular Properties

Compound NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide
PubChem CID24842464
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide
SMILESCCC(C(=O)Nc1onc(C)c1C)N1CCCCC1
InChIInChI=1S/C14H23N3O2/c1-4-12(17-8-6-5-7-9-17)13(18)15-14-10(2)11(3)16-19-14/h12H,4-9H2,1-3H3,(H,15,18)
InChIKeyYOBBRGOGUDMSQB-UHFFFAOYSA-N
XLogP2.49
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.49
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)-2-piperidin-1-ylbutanamide?
The IUPAC name of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide (CID 24842464) is N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide.
What is the SMILES notation for N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide?
The canonical SMILES for N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide is CCC(C(=O)Nc1onc(C)c1C)N1CCCCC1.
What is the InChIKey of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide?
The InChIKey is YOBBRGOGUDMSQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-12(17-8-6-5-7-9-17)13(18)15-14-10(2)11(3)16-19-14/h12H,4-9H2,1-3H3,(H,15,18).
What are the key properties of N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide?
N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-piperidin-1-ylbutanamide has a molecular weight of 265.36 g/mol, XLogP of 2.49, 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)-2-piperidin-1-ylbutanamide is sourced from PubChem (CID 24842464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).