3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide

C16H27N3O2 — CID 51073428

IUPAC3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide
SMILESCCCN1CCC(NC(=O)CCc2c(C)noc2C)CC1
InChIInChI=1S/C16H27N3O2/c1-4-9-19-10-7-14(8-11-19)17-16(20)6-5-15-12(2)18-21-13(15)3/h14H,4-11H2,1-3H3,(H,17,20)
InChIKeyHNANLEBTMHOYJF-UHFFFAOYSA-N
MW293.41 g/mol
LogP2.21
Rot. Bonds6

About 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide (PubChem CID 51073428) has the molecular formula C16H27N3O2 and a molecular weight of 293.41 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide
PubChem CID51073428
Molecular FormulaC16H27N3O2
Molecular Weight293.41 g/mol
Exact Mass293.21
IUPAC Name3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide
SMILESCCCN1CCC(NC(=O)CCc2c(C)noc2C)CC1
InChIInChI=1S/C16H27N3O2/c1-4-9-19-10-7-14(8-11-19)17-16(20)6-5-15-12(2)18-21-13(15)3/h14H,4-11H2,1-3H3,(H,17,20)
InChIKeyHNANLEBTMHOYJF-UHFFFAOYSA-N
XLogP2.21
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide?
The IUPAC name of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide (CID 51073428) is 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide is CCCN1CCC(NC(=O)CCc2c(C)noc2C)CC1.
What is the InChIKey of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide?
The InChIKey is HNANLEBTMHOYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O2/c1-4-9-19-10-7-14(8-11-19)17-16(20)6-5-15-12(2)18-21-13(15)3/h14H,4-11H2,1-3H3,(H,17,20).
What are the key properties of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide?
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide has a molecular weight of 293.41 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1-propylpiperidin-4-yl)propanamide is sourced from PubChem (CID 51073428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).