2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride

C15H21Cl2N3O3 — CID 119427221

IUPAC2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride
SMILESCc1oc(-c2ccco2)nc1CC(=O)NC1CCCNC1.Cl.Cl
InChIInChI=1S/C15H19N3O3.2ClH/c1-10-12(18-15(21-10)13-5-3-7-20-13)8-14(19)17-11-4-2-6-16-9-11;;/h3,5,7,11,16H,2,4,6,8-9H2,1H3,(H,17,19);2*1H
InChIKeyQBPCMODJLYGMJY-UHFFFAOYSA-N
MW362.26 g/mol
LogP2.50
Rot. Bonds4

About 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride

2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride (PubChem CID 119427221) has the molecular formula C15H21Cl2N3O3 and a molecular weight of 362.26 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride
PubChem CID119427221
Molecular FormulaC15H21Cl2N3O3
Molecular Weight362.26 g/mol
Exact Mass361.10
IUPAC Name2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride
SMILESCc1oc(-c2ccco2)nc1CC(=O)NC1CCCNC1.Cl.Cl
InChIInChI=1S/C15H19N3O3.2ClH/c1-10-12(18-15(21-10)13-5-3-7-20-13)8-14(19)17-11-4-2-6-16-9-11;;/h3,5,7,11,16H,2,4,6,8-9H2,1H3,(H,17,19);2*1H
InChIKeyQBPCMODJLYGMJY-UHFFFAOYSA-N
XLogP2.50
TPSA80.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.26
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride?
The IUPAC name of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride (CID 119427221) is 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride.
What is the SMILES notation for 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride?
The canonical SMILES for 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride is Cc1oc(-c2ccco2)nc1CC(=O)NC1CCCNC1.Cl.Cl.
What is the InChIKey of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride?
The InChIKey is QBPCMODJLYGMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3.2ClH/c1-10-12(18-15(21-10)13-5-3-7-20-13)8-14(19)17-11-4-2-6-16-9-11;;/h3,5,7,11,16H,2,4,6,8-9H2,1H3,(H,17,19);2*1H.
What are the key properties of 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride?
2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride has a molecular weight of 362.26 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-piperidin-3-ylacetamide;dihydrochloride is sourced from PubChem (CID 119427221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).