5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine

C20H22F3N5 — CID 90788377

IUPAC5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine
SMILESCC(C)(F)CNc1cnn2ccc(N3CCCC3c3cc(F)ccc3F)nc12
InChIInChI=1S/C20H22F3N5/c1-20(2,23)12-24-16-11-25-28-9-7-18(26-19(16)28)27-8-3-4-17(27)14-10-13(21)5-6-15(14)22/h5-7,9-11,17,24H,3-4,8,12H2,1-2H3
InChIKeyFTFXHVNQQOAZSQ-UHFFFAOYSA-N
MW389.43 g/mol
LogP4.51
Rot. Bonds5

About 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine

5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine (PubChem CID 90788377) has the molecular formula C20H22F3N5 and a molecular weight of 389.43 g/mol. Its IUPAC name is 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine.

Molecular Properties

Compound Name5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine
PubChem CID90788377
Molecular FormulaC20H22F3N5
Molecular Weight389.43 g/mol
Exact Mass389.18
IUPAC Name5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine
SMILESCC(C)(F)CNc1cnn2ccc(N3CCCC3c3cc(F)ccc3F)nc12
InChIInChI=1S/C20H22F3N5/c1-20(2,23)12-24-16-11-25-28-9-7-18(26-19(16)28)27-8-3-4-17(27)14-10-13(21)5-6-15(14)22/h5-7,9-11,17,24H,3-4,8,12H2,1-2H3
InChIKeyFTFXHVNQQOAZSQ-UHFFFAOYSA-N
XLogP4.51
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The IUPAC name of 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine (CID 90788377) is 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine.
What is the SMILES notation for 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The canonical SMILES for 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine is CC(C)(F)CNc1cnn2ccc(N3CCCC3c3cc(F)ccc3F)nc12.
What is the InChIKey of 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine?
The InChIKey is FTFXHVNQQOAZSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22F3N5/c1-20(2,23)12-24-16-11-25-28-9-7-18(26-19(16)28)27-8-3-4-17(27)14-10-13(21)5-6-15(14)22/h5-7,9-11,17,24H,3-4,8,12H2,1-2H3.
What are the key properties of 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine?
5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine has a molecular weight of 389.43 g/mol, XLogP of 4.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,5-difluorophenyl)pyrrolidin-1-yl]-N-(2-fluoro-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-3-amine is sourced from PubChem (CID 90788377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).