5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride

C14H24ClN3O3 — CID 119824672

IUPAC5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride
SMILESCCCN(C(=O)c1cc(COC)on1)C1CCNCC1.Cl
InChIInChI=1S/C14H23N3O3.ClH/c1-3-8-17(11-4-6-15-7-5-11)14(18)13-9-12(10-19-2)20-16-13;/h9,11,15H,3-8,10H2,1-2H3;1H
InChIKeyOGWHLJSZCSTBHU-UHFFFAOYSA-N
MW317.82 g/mol
LogP1.85
Rot. Bonds6

About 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride

5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride (PubChem CID 119824672) has the molecular formula C14H24ClN3O3 and a molecular weight of 317.82 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride
PubChem CID119824672
Molecular FormulaC14H24ClN3O3
Molecular Weight317.82 g/mol
Exact Mass317.15
IUPAC Name5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride
SMILESCCCN(C(=O)c1cc(COC)on1)C1CCNCC1.Cl
InChIInChI=1S/C14H23N3O3.ClH/c1-3-8-17(11-4-6-15-7-5-11)14(18)13-9-12(10-19-2)20-16-13;/h9,11,15H,3-8,10H2,1-2H3;1H
InChIKeyOGWHLJSZCSTBHU-UHFFFAOYSA-N
XLogP1.85
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.82
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride?
The IUPAC name of 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride (CID 119824672) is 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride.
What is the SMILES notation for 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride?
The canonical SMILES for 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride is CCCN(C(=O)c1cc(COC)on1)C1CCNCC1.Cl.
What is the InChIKey of 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride?
The InChIKey is OGWHLJSZCSTBHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3.ClH/c1-3-8-17(11-4-6-15-7-5-11)14(18)13-9-12(10-19-2)20-16-13;/h9,11,15H,3-8,10H2,1-2H3;1H.
What are the key properties of 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride?
5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride has a molecular weight of 317.82 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride is sourced from PubChem (CID 119824672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).