3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide

C14H18N4O3 — CID 167880755

IUPAC3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide
SMILESCc1cnc(NC(=O)CCc2nnc(C3CCCC3)o2)o1
InChIInChI=1S/C14H18N4O3/c1-9-8-15-14(20-9)16-11(19)6-7-12-17-18-13(21-12)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,15,16,19)
InChIKeyRHIJYDZXYNIHLG-UHFFFAOYSA-N
MW290.32 g/mol
LogP2.59
Rot. Bonds5

About 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide

3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide (PubChem CID 167880755) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide
PubChem CID167880755
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC Name3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide
SMILESCc1cnc(NC(=O)CCc2nnc(C3CCCC3)o2)o1
InChIInChI=1S/C14H18N4O3/c1-9-8-15-14(20-9)16-11(19)6-7-12-17-18-13(21-12)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,15,16,19)
InChIKeyRHIJYDZXYNIHLG-UHFFFAOYSA-N
XLogP2.59
TPSA94.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide?
The IUPAC name of 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide (CID 167880755) is 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide.
What is the SMILES notation for 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide?
The canonical SMILES for 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide is Cc1cnc(NC(=O)CCc2nnc(C3CCCC3)o2)o1.
What is the InChIKey of 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide?
The InChIKey is RHIJYDZXYNIHLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-9-8-15-14(20-9)16-11(19)6-7-12-17-18-13(21-12)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,15,16,19).
What are the key properties of 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide?
3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide has a molecular weight of 290.32 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopentyl-1,3,4-oxadiazol-2-yl)-N-(5-methyl-1,3-oxazol-2-yl)propanamide is sourced from PubChem (CID 167880755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).