5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide

C14H21N3O3 — CID 130188178

IUPAC5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC(CO)C1CCNCC1)c1cc(C2CC2)on1
InChIInChI=1S/C14H21N3O3/c18-8-12(9-3-5-15-6-4-9)16-14(19)11-7-13(20-17-11)10-1-2-10/h7,9-10,12,15,18H,1-6,8H2,(H,16,19)
InChIKeyLNAXZKIAOGANJY-UHFFFAOYSA-N
MW279.34 g/mol
LogP0.64
Rot. Bonds5

About 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 130188178) has the molecular formula C14H21N3O3 and a molecular weight of 279.34 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide
PubChem CID130188178
Molecular FormulaC14H21N3O3
Molecular Weight279.34 g/mol
Exact Mass279.16
IUPAC Name5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NC(CO)C1CCNCC1)c1cc(C2CC2)on1
InChIInChI=1S/C14H21N3O3/c18-8-12(9-3-5-15-6-4-9)16-14(19)11-7-13(20-17-11)10-1-2-10/h7,9-10,12,15,18H,1-6,8H2,(H,16,19)
InChIKeyLNAXZKIAOGANJY-UHFFFAOYSA-N
XLogP0.64
TPSA87.39 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide (CID 130188178) is 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide is O=C(NC(CO)C1CCNCC1)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is LNAXZKIAOGANJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3/c18-8-12(9-3-5-15-6-4-9)16-14(19)11-7-13(20-17-11)10-1-2-10/h7,9-10,12,15,18H,1-6,8H2,(H,16,19).
What are the key properties of 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2-hydroxy-1-piperidin-4-ylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 130188178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).