5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole

C14H20N4O — CID 106377495

IUPAC5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole
SMILESCCc1cnc(Cn2cncc2C2CCCNC2)o1
InChIInChI=1S/C14H20N4O/c1-2-12-7-17-14(19-12)9-18-10-16-8-13(18)11-4-3-5-15-6-11/h7-8,10-11,15H,2-6,9H2,1H3
InChIKeyZUGCEGJQBXTUSX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.95
Rot. Bonds4

About 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole

5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole (PubChem CID 106377495) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole.

Molecular Properties

Compound Name5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole
PubChem CID106377495
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole
SMILESCCc1cnc(Cn2cncc2C2CCCNC2)o1
InChIInChI=1S/C14H20N4O/c1-2-12-7-17-14(19-12)9-18-10-16-8-13(18)11-4-3-5-15-6-11/h7-8,10-11,15H,2-6,9H2,1H3
InChIKeyZUGCEGJQBXTUSX-UHFFFAOYSA-N
XLogP1.95
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-2-[(5-pyrrolidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole
CID 114180990
5-ethyl-2-[(5-pyrrolidin-2-ylimidazol-1-yl)methyl]-1,3-oxazole
CID 106377497
3-methyl-5-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,2-oxazole
CID 114705195
3-(3-butylimidazol-4-yl)piperidine
CID 114702793
3-[3-[(2-methylpyrazol-3-yl)methyl]imidazol-4-yl]piperidine
CID 114706130
N,N-dimethyl-1-(5-piperidin-3-ylimidazol-1-yl)propan-2-amine
CID 114704884
5-ethyl-2-(piperidin-3-ylmethyl)-1,3-oxazole
CID 84665659
N,N-dimethyl-2-(5-piperidin-3-ylimidazol-1-yl)ethanamine
CID 114703731
3-[3-(3-methyl-2-propan-2-ylbutyl)imidazol-4-yl]piperidine
CID 102909112
3-[3-[(2-bromophenyl)methyl]imidazol-4-yl]piperidine
CID 114704979
3-[3-(2,2-dicyclopropylethyl)imidazol-4-yl]piperidine
CID 114706511
1-methyl-2-[(5-pyrrolidin-3-ylimidazol-1-yl)methyl]imidazole
CID 114720604

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole?
The IUPAC name of 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole (CID 106377495) is 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole.
What is the SMILES notation for 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole?
The canonical SMILES for 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole is CCc1cnc(Cn2cncc2C2CCCNC2)o1.
What is the InChIKey of 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole?
The InChIKey is ZUGCEGJQBXTUSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-2-12-7-17-14(19-12)9-18-10-16-8-13(18)11-4-3-5-15-6-11/h7-8,10-11,15H,2-6,9H2,1H3.
What are the key properties of 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole?
5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole has a molecular weight of 260.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-[(5-piperidin-3-ylimidazol-1-yl)methyl]-1,3-oxazole is sourced from PubChem (CID 106377495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).