[4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone

C19H23F2N3O2 — CID 55626071

IUPAC[4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone
SMILESCC(C)(C)c1cnc(CN2CCN(C(=O)c3ccc(F)c(F)c3)CC2)o1
InChIInChI=1S/C19H23F2N3O2/c1-19(2,3)16-11-22-17(26-16)12-23-6-8-24(9-7-23)18(25)13-4-5-14(20)15(21)10-13/h4-5,10-11H,6-9,12H2,1-3H3
InChIKeyJGYAEBXIMFCNCR-UHFFFAOYSA-N
MW363.41 g/mol
LogP3.21
Rot. Bonds3

About [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone

[4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone (PubChem CID 55626071) has the molecular formula C19H23F2N3O2 and a molecular weight of 363.41 g/mol. Its IUPAC name is [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone.

Molecular Properties

Compound Name[4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone
PubChem CID55626071
Molecular FormulaC19H23F2N3O2
Molecular Weight363.41 g/mol
Exact Mass363.18
IUPAC Name[4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone
SMILESCC(C)(C)c1cnc(CN2CCN(C(=O)c3ccc(F)c(F)c3)CC2)o1
InChIInChI=1S/C19H23F2N3O2/c1-19(2,3)16-11-22-17(26-16)12-23-6-8-24(9-7-23)18(25)13-4-5-14(20)15(21)10-13/h4-5,10-11H,6-9,12H2,1-3H3
InChIKeyJGYAEBXIMFCNCR-UHFFFAOYSA-N
XLogP3.21
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.41
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone?
The IUPAC name of [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone (CID 55626071) is [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone.
What is the SMILES notation for [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone?
The canonical SMILES for [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone is CC(C)(C)c1cnc(CN2CCN(C(=O)c3ccc(F)c(F)c3)CC2)o1.
What is the InChIKey of [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone?
The InChIKey is JGYAEBXIMFCNCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23F2N3O2/c1-19(2,3)16-11-22-17(26-16)12-23-6-8-24(9-7-23)18(25)13-4-5-14(20)15(21)10-13/h4-5,10-11H,6-9,12H2,1-3H3.
What are the key properties of [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone?
[4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone has a molecular weight of 363.41 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-(3,4-difluorophenyl)methanone is sourced from PubChem (CID 55626071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).