2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide

C21H24FN5O — CID 31956505

IUPAC2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide
SMILESCc1cc(C)nc(-n2nc(C)c(CC(=O)NCCc3cccc(F)c3)c2C)n1
InChIInChI=1S/C21H24FN5O/c1-13-10-14(2)25-21(24-13)27-16(4)19(15(3)26-27)12-20(28)23-9-8-17-6-5-7-18(22)11-17/h5-7,10-11H,8-9,12H2,1-4H3,(H,23,28)
InChIKeyDGXIQKHUVORBLU-UHFFFAOYSA-N
MW381.46 g/mol
LogP2.94
Rot. Bonds6

About 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide

2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide (PubChem CID 31956505) has the molecular formula C21H24FN5O and a molecular weight of 381.46 g/mol. Its IUPAC name is 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide
PubChem CID31956505
Molecular FormulaC21H24FN5O
Molecular Weight381.46 g/mol
Exact Mass381.20
IUPAC Name2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide
SMILESCc1cc(C)nc(-n2nc(C)c(CC(=O)NCCc3cccc(F)c3)c2C)n1
InChIInChI=1S/C21H24FN5O/c1-13-10-14(2)25-21(24-13)27-16(4)19(15(3)26-27)12-20(28)23-9-8-17-6-5-7-18(22)11-17/h5-7,10-11H,8-9,12H2,1-4H3,(H,23,28)
InChIKeyDGXIQKHUVORBLU-UHFFFAOYSA-N
XLogP2.94
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.46
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide (CID 31956505) is 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide is Cc1cc(C)nc(-n2nc(C)c(CC(=O)NCCc3cccc(F)c3)c2C)n1.
What is the InChIKey of 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide?
The InChIKey is DGXIQKHUVORBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24FN5O/c1-13-10-14(2)25-21(24-13)27-16(4)19(15(3)26-27)12-20(28)23-9-8-17-6-5-7-18(22)11-17/h5-7,10-11H,8-9,12H2,1-4H3,(H,23,28).
What are the key properties of 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide?
2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide has a molecular weight of 381.46 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethylpyrazol-4-yl]-N-[2-(3-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 31956505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).