[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone

C23H21F2N5O2 — CID 50809053

IUPAC[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone
SMILESCCc1cc(C2CCCN2C(=O)c2cnn3c(C(F)F)cc(-c4ccccc4)nc23)on1
InChIInChI=1S/C23H21F2N5O2/c1-2-15-11-20(32-28-15)18-9-6-10-29(18)23(31)16-13-26-30-19(21(24)25)12-17(27-22(16)30)14-7-4-3-5-8-14/h3-5,7-8,11-13,18,21H,2,6,9-10H2,1H3
InChIKeyLWYGXGFRYYAHDR-UHFFFAOYSA-N
MW437.45 g/mol
LogP4.86
Rot. Bonds5

About [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone

[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone (PubChem CID 50809053) has the molecular formula C23H21F2N5O2 and a molecular weight of 437.45 g/mol. Its IUPAC name is [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone
PubChem CID50809053
Molecular FormulaC23H21F2N5O2
Molecular Weight437.45 g/mol
Exact Mass437.17
IUPAC Name[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone
SMILESCCc1cc(C2CCCN2C(=O)c2cnn3c(C(F)F)cc(-c4ccccc4)nc23)on1
InChIInChI=1S/C23H21F2N5O2/c1-2-15-11-20(32-28-15)18-9-6-10-29(18)23(31)16-13-26-30-19(21(24)25)12-17(27-22(16)30)14-7-4-3-5-8-14/h3-5,7-8,11-13,18,21H,2,6,9-10H2,1H3
InChIKeyLWYGXGFRYYAHDR-UHFFFAOYSA-N
XLogP4.86
TPSA76.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.45
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone (CID 50809053) is [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone is CCc1cc(C2CCCN2C(=O)c2cnn3c(C(F)F)cc(-c4ccccc4)nc23)on1.
What is the InChIKey of [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone?
The InChIKey is LWYGXGFRYYAHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F2N5O2/c1-2-15-11-20(32-28-15)18-9-6-10-29(18)23(31)16-13-26-30-19(21(24)25)12-17(27-22(16)30)14-7-4-3-5-8-14/h3-5,7-8,11-13,18,21H,2,6,9-10H2,1H3.
What are the key properties of [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone?
[7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone has a molecular weight of 437.45 g/mol, XLogP of 4.86, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidin-3-yl]-[2-(3-ethyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 50809053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).