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

C22H24ClF2N5O2 — CID 19442250

IUPAC[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone
SMILESCc1nn(Cc2c(C(=O)N3CCN(Cc4cccc(F)c4F)CC3)noc2C)c(C)c1Cl
InChIInChI=1S/C22H24ClF2N5O2/c1-13-19(23)14(2)30(26-13)12-17-15(3)32-27-21(17)22(31)29-9-7-28(8-10-29)11-16-5-4-6-18(24)20(16)25/h4-6H,7-12H2,1-3H3
InChIKeyYASJGAYMZCKFPV-UHFFFAOYSA-N
MW463.92 g/mol
LogP3.73
Rot. Bonds5

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

[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone (PubChem CID 19442250) has the molecular formula C22H24ClF2N5O2 and a molecular weight of 463.92 g/mol. Its IUPAC name is [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone
PubChem CID19442250
Molecular FormulaC22H24ClF2N5O2
Molecular Weight463.92 g/mol
Exact Mass463.16
IUPAC Name[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone
SMILESCc1nn(Cc2c(C(=O)N3CCN(Cc4cccc(F)c4F)CC3)noc2C)c(C)c1Cl
InChIInChI=1S/C22H24ClF2N5O2/c1-13-19(23)14(2)30(26-13)12-17-15(3)32-27-21(17)22(31)29-9-7-28(8-10-29)11-16-5-4-6-18(24)20(16)25/h4-6H,7-12H2,1-3H3
InChIKeyYASJGAYMZCKFPV-UHFFFAOYSA-N
XLogP3.73
TPSA67.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.92
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-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

Frequently Asked Questions

What is the IUPAC name of [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone?
The IUPAC name of [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone (CID 19442250) is [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone.
What is the SMILES notation for [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone?
The canonical SMILES for [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone is Cc1nn(Cc2c(C(=O)N3CCN(Cc4cccc(F)c4F)CC3)noc2C)c(C)c1Cl.
What is the InChIKey of [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone?
The InChIKey is YASJGAYMZCKFPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24ClF2N5O2/c1-13-19(23)14(2)30(26-13)12-17-15(3)32-27-21(17)22(31)29-9-7-28(8-10-29)11-16-5-4-6-18(24)20(16)25/h4-6H,7-12H2,1-3H3.
What are the key properties of [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone?
[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone has a molecular weight of 463.92 g/mol, XLogP of 3.73, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2,3-difluorophenyl)methyl]piperazin-1-yl]methanone is sourced from PubChem (CID 19442250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).