4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine

C12H19N3O — CID 115032869

IUPAC4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine
SMILESc1nc(C2CCNCC2)[nH]c1C1CCCO1
InChIInChI=1S/C12H19N3O/c1-2-11(16-7-1)10-8-14-12(15-10)9-3-5-13-6-4-9/h8-9,11,13H,1-7H2,(H,14,15)
InChIKeyOURPDGLPSGHMGZ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.73
Rot. Bonds2

About 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine

4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine (PubChem CID 115032869) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine.

Molecular Properties

Compound Name4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine
PubChem CID115032869
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine
SMILESc1nc(C2CCNCC2)[nH]c1C1CCCO1
InChIInChI=1S/C12H19N3O/c1-2-11(16-7-1)10-8-14-12(15-10)9-3-5-13-6-4-9/h8-9,11,13H,1-7H2,(H,14,15)
InChIKeyOURPDGLPSGHMGZ-UHFFFAOYSA-N
XLogP1.73
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-cyclobutyl-1H-imidazol-5-yl)morpholine
CID 105460677
2-bromo-5-(oxolan-2-yl)-1H-imidazole
CID 115029847
2-(5-cyclobutyl-1H-imidazol-2-yl)morpholine
CID 105460682
4-(5-methyl-1H-imidazol-2-yl)piperidine
CID 22096510
5-[(2-methylpropylamino)methyl]-2-(oxolan-2-yl)-1H-pyrimidin-6-one
CID 114206357
4-[5-(2-fluoropropan-2-yl)-1H-imidazol-2-yl]piperidine
CID 84781853
4-(5-cyclobutyl-1H-imidazol-2-yl)-N-methylcyclohexan-1-amine
CID 116877919
4-(5-phenyl-1H-imidazol-2-yl)piperidine
CID 22615586
2-(azepan-4-yl)-5-ethyl-1H-pyrimidin-6-one
CID 84686967
4-[5-methyl-1-(oxolan-2-yl)pyrazol-4-yl]piperidine
CID 105496710
5-(oxan-2-yl)-3-piperidin-4-yl-1,2,4-oxadiazole
CID 63014845
2-(oxolan-2-yl)-1H-pyrimidin-6-one
CID 65331461

Frequently Asked Questions

What is the IUPAC name of 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine?
The IUPAC name of 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine (CID 115032869) is 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine.
What is the SMILES notation for 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine?
The canonical SMILES for 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine is c1nc(C2CCNCC2)[nH]c1C1CCCO1.
What is the InChIKey of 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine?
The InChIKey is OURPDGLPSGHMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-11(16-7-1)10-8-14-12(15-10)9-3-5-13-6-4-9/h8-9,11,13H,1-7H2,(H,14,15).
What are the key properties of 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine?
4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine has a molecular weight of 221.30 g/mol, XLogP of 1.73, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(oxolan-2-yl)-1H-imidazol-2-yl]piperidine is sourced from PubChem (CID 115032869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).