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

C22H24Cl2FN5O2 — CID 19442249

IUPAC[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone
SMILESCc1nn(Cc2c(C(=O)N3CCN(Cc4ccc(F)cc4Cl)CC3)noc2C)c(C)c1Cl
InChIInChI=1S/C22H24Cl2FN5O2/c1-13-20(24)14(2)30(26-13)12-18-15(3)32-27-21(18)22(31)29-8-6-28(7-9-29)11-16-4-5-17(25)10-19(16)23/h4-5,10H,6-9,11-12H2,1-3H3
InChIKeyHJPWAIGKFRFZHW-UHFFFAOYSA-N
MW480.37 g/mol
LogP4.25
Rot. Bonds5

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

[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone (PubChem CID 19442249) has the molecular formula C22H24Cl2FN5O2 and a molecular weight of 480.37 g/mol. Its IUPAC name is [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2-chloro-4-fluorophenyl)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-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone
PubChem CID19442249
Molecular FormulaC22H24Cl2FN5O2
Molecular Weight480.37 g/mol
Exact Mass479.13
IUPAC Name[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone
SMILESCc1nn(Cc2c(C(=O)N3CCN(Cc4ccc(F)cc4Cl)CC3)noc2C)c(C)c1Cl
InChIInChI=1S/C22H24Cl2FN5O2/c1-13-20(24)14(2)30(26-13)12-18-15(3)32-27-21(18)22(31)29-8-6-28(7-9-29)11-16-4-5-17(25)10-19(16)23/h4-5,10H,6-9,11-12H2,1-3H3
InChIKeyHJPWAIGKFRFZHW-UHFFFAOYSA-N
XLogP4.25
TPSA67.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.37
LogP ≤ 54.25
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-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone with MolForge

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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-chloro-4-fluorophenyl)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-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone (CID 19442249) is [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2-chloro-4-fluorophenyl)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-chloro-4-fluorophenyl)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-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone is Cc1nn(Cc2c(C(=O)N3CCN(Cc4ccc(F)cc4Cl)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-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone?
The InChIKey is HJPWAIGKFRFZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24Cl2FN5O2/c1-13-20(24)14(2)30(26-13)12-18-15(3)32-27-21(18)22(31)29-8-6-28(7-9-29)11-16-4-5-17(25)10-19(16)23/h4-5,10H,6-9,11-12H2,1-3H3.
What are the key properties of [4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone?
[4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl]-[4-[(2-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone has a molecular weight of 480.37 g/mol, XLogP of 4.25, 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-chloro-4-fluorophenyl)methyl]piperazin-1-yl]methanone is sourced from PubChem (CID 19442249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).