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

C15H21N3O2 — CID 79716596

IUPACN-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine
SMILESCN(Cc1cc(-c2ccco2)on1)CC1CCNCC1
InChIInChI=1S/C15H21N3O2/c1-18(10-12-4-6-16-7-5-12)11-13-9-15(20-17-13)14-3-2-8-19-14/h2-3,8-9,12,16H,4-7,10-11H2,1H3
InChIKeyYAZYXLNQRTYRJV-UHFFFAOYSA-N
MW275.35 g/mol
LogP2.37
Rot. Bonds5

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

N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine (PubChem CID 79716596) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine.

Molecular Properties

Compound NameN-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine
PubChem CID79716596
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine
SMILESCN(Cc1cc(-c2ccco2)on1)CC1CCNCC1
InChIInChI=1S/C15H21N3O2/c1-18(10-12-4-6-16-7-5-12)11-13-9-15(20-17-13)14-3-2-8-19-14/h2-3,8-9,12,16H,4-7,10-11H2,1H3
InChIKeyYAZYXLNQRTYRJV-UHFFFAOYSA-N
XLogP2.37
TPSA54.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine?
The IUPAC name of N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine (CID 79716596) is N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine.
What is the SMILES notation for N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine?
The canonical SMILES for N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine is CN(Cc1cc(-c2ccco2)on1)CC1CCNCC1.
What is the InChIKey of N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine?
The InChIKey is YAZYXLNQRTYRJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(10-12-4-6-16-7-5-12)11-13-9-15(20-17-13)14-3-2-8-19-14/h2-3,8-9,12,16H,4-7,10-11H2,1H3.
What are the key properties of N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine?
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine has a molecular weight of 275.35 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-methyl-1-piperidin-4-ylmethanamine is sourced from PubChem (CID 79716596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).