(2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide

C24H25F4N5O4S — CID 144826284

IUPAC(2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide
SMILESCC[C@@]1(C(=O)NCc2cn(-c3ccc(C(F)(F)F)nc3)nc2OC)CCCN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C24H25F4N5O4S/c1-3-23(11-4-12-33(23)38(35,36)19-8-5-17(25)6-9-19)22(34)30-13-16-15-32(31-21(16)37-2)18-7-10-20(29-14-18)24(26,27)28/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,30,34)/t23-/m0/s1
InChIKeyVKZYJKRNQYBOLJ-QHCPKHFHSA-N
MW555.55 g/mol
LogP3.68
Rot. Bonds8

About (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide

(2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide (PubChem CID 144826284) has the molecular formula C24H25F4N5O4S and a molecular weight of 555.55 g/mol. Its IUPAC name is (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide
PubChem CID144826284
Molecular FormulaC24H25F4N5O4S
Molecular Weight555.55 g/mol
Exact Mass555.16
IUPAC Name(2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide
SMILESCC[C@@]1(C(=O)NCc2cn(-c3ccc(C(F)(F)F)nc3)nc2OC)CCCN1S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C24H25F4N5O4S/c1-3-23(11-4-12-33(23)38(35,36)19-8-5-17(25)6-9-19)22(34)30-13-16-15-32(31-21(16)37-2)18-7-10-20(29-14-18)24(26,27)28/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,30,34)/t23-/m0/s1
InChIKeyVKZYJKRNQYBOLJ-QHCPKHFHSA-N
XLogP3.68
TPSA106.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500555.55
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide (CID 144826284) is (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide is CC[C@@]1(C(=O)NCc2cn(-c3ccc(C(F)(F)F)nc3)nc2OC)CCCN1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide?
The InChIKey is VKZYJKRNQYBOLJ-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H25F4N5O4S/c1-3-23(11-4-12-33(23)38(35,36)19-8-5-17(25)6-9-19)22(34)30-13-16-15-32(31-21(16)37-2)18-7-10-20(29-14-18)24(26,27)28/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,30,34)/t23-/m0/s1.
What are the key properties of (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide?
(2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide has a molecular weight of 555.55 g/mol, XLogP of 3.68, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-ethyl-1-(4-fluorophenyl)sulfonyl-N-[[3-methoxy-1-[6-(trifluoromethyl)-3-pyridinyl]pyrazol-4-yl]methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 144826284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).