(3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione

C19H15F2N5O2 — CID 98234503

IUPAC(3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione
SMILESCc1nn(-c2ccccn2)c(N)c1[C@H]1CC(=O)N(c2c(F)cccc2F)C1=O
InChIInChI=1S/C19H15F2N5O2/c1-10-16(18(22)26(24-10)14-7-2-3-8-23-14)11-9-15(27)25(19(11)28)17-12(20)5-4-6-13(17)21/h2-8,11H,9,22H2,1H3/t11-/m1/s1
InChIKeyLXGMYDPAZYDYIT-LLVKDONJSA-N
MW383.36 g/mol
LogP2.48
Rot. Bonds3

About (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione

(3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione (PubChem CID 98234503) has the molecular formula C19H15F2N5O2 and a molecular weight of 383.36 g/mol. Its IUPAC name is (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione
PubChem CID98234503
Molecular FormulaC19H15F2N5O2
Molecular Weight383.36 g/mol
Exact Mass383.12
IUPAC Name(3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione
SMILESCc1nn(-c2ccccn2)c(N)c1[C@H]1CC(=O)N(c2c(F)cccc2F)C1=O
InChIInChI=1S/C19H15F2N5O2/c1-10-16(18(22)26(24-10)14-7-2-3-8-23-14)11-9-15(27)25(19(11)28)17-12(20)5-4-6-13(17)21/h2-8,11H,9,22H2,1H3/t11-/m1/s1
InChIKeyLXGMYDPAZYDYIT-LLVKDONJSA-N
XLogP2.48
TPSA94.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.36
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione?
The IUPAC name of (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione (CID 98234503) is (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione?
The canonical SMILES for (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione is Cc1nn(-c2ccccn2)c(N)c1[C@H]1CC(=O)N(c2c(F)cccc2F)C1=O.
What is the InChIKey of (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione?
The InChIKey is LXGMYDPAZYDYIT-LLVKDONJSA-N. The full InChI is InChI=1S/C19H15F2N5O2/c1-10-16(18(22)26(24-10)14-7-2-3-8-23-14)11-9-15(27)25(19(11)28)17-12(20)5-4-6-13(17)21/h2-8,11H,9,22H2,1H3/t11-/m1/s1.
What are the key properties of (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione?
(3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione has a molecular weight of 383.36 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(5-amino-3-methyl-1-pyridin-2-ylpyrazol-4-yl)-1-(2,6-difluorophenyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 98234503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).