oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone

C14H19N3O2 — CID 110854828

IUPACoxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESO=C(C1CCOC1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H19N3O2/c18-14(12-4-10-19-11-12)17-8-6-16(7-9-17)13-3-1-2-5-15-13/h1-3,5,12H,4,6-11H2
InChIKeyBLZCCRCRJWLFPP-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.77
Rot. Bonds2

About oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone

oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone (PubChem CID 110854828) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Nameoxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
PubChem CID110854828
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Nameoxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
SMILESO=C(C1CCOC1)N1CCN(c2ccccn2)CC1
InChIInChI=1S/C14H19N3O2/c18-14(12-4-10-19-11-12)17-8-6-16(7-9-17)13-3-1-2-5-15-13/h1-3,5,12H,4,6-11H2
InChIKeyBLZCCRCRJWLFPP-UHFFFAOYSA-N
XLogP0.77
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

oxolan-3-yl-[4-[6-(pyridin-2-ylamino)pyridazin-3-yl]piperazin-1-yl]methanone
CID 122347425
[2-(morpholine-4-carbonyl)cyclopropyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 109133323
(4-propan-2-ylcyclohexyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 167400923
[6-(oxolan-3-yloxy)-3-pyridinyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 91815187
oxan-2-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 110854880
(1,1-dioxothiolan-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 56809257
oxolan-3-yl-[4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 122337280
[4-(3,5-dichloro-2-pyridinyl)piperazin-1-yl]-[(3R)-oxolan-3-yl]methanone
CID 95587175
[(2S,4S)-2-methylpiperidin-4-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 120631278
(1-methylpiperidin-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 110854882
[4-(1-methylimidazol-2-yl)piperazin-1-yl]-[(3R)-oxolan-3-yl]methanone
CID 129470938
oxolan-3-yl-(9-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-3-yl)methanone
CID 131641140

Frequently Asked Questions

What is the IUPAC name of oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The IUPAC name of oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone (CID 110854828) is oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone is O=C(C1CCOC1)N1CCN(c2ccccn2)CC1.
What is the InChIKey of oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
The InChIKey is BLZCCRCRJWLFPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-14(12-4-10-19-11-12)17-8-6-16(7-9-17)13-3-1-2-5-15-13/h1-3,5,12H,4,6-11H2.
What are the key properties of oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone?
oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone has a molecular weight of 261.32 g/mol, XLogP of 0.77, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 110854828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).