6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid

C22H17F6N5O5 — CID 121374535

IUPAC6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid
SMILESN#CC1(C2CC2)CCN(c2ccnc(Nc3cc(C(F)(F)F)c(C(=O)O)cn3)c2)C1=O.O=C(O)C(F)(F)F
InChIInChI=1S/C20H16F3N5O3.C2HF3O2/c21-20(22,23)14-8-16(26-9-13(14)17(29)30)27-15-7-12(3-5-25-15)28-6-4-19(10-24,18(28)31)11-1-2-11;3-2(4,5)1(6)7/h3,5,7-9,11H,1-2,4,6H2,(H,29,30)(H,25,26,27);(H,6,7)
InChIKeyYHVLBWDFBJYPEU-UHFFFAOYSA-N
MW545.40 g/mol
LogP4.23
Rot. Bonds5

About 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid

6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid (PubChem CID 121374535) has the molecular formula C22H17F6N5O5 and a molecular weight of 545.40 g/mol. Its IUPAC name is 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid
PubChem CID121374535
Molecular FormulaC22H17F6N5O5
Molecular Weight545.40 g/mol
Exact Mass545.11
IUPAC Name6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid
SMILESN#CC1(C2CC2)CCN(c2ccnc(Nc3cc(C(F)(F)F)c(C(=O)O)cn3)c2)C1=O.O=C(O)C(F)(F)F
InChIInChI=1S/C20H16F3N5O3.C2HF3O2/c21-20(22,23)14-8-16(26-9-13(14)17(29)30)27-15-7-12(3-5-25-15)28-6-4-19(10-24,18(28)31)11-1-2-11;3-2(4,5)1(6)7/h3,5,7-9,11H,1-2,4,6H2,(H,29,30)(H,25,26,27);(H,6,7)
InChIKeyYHVLBWDFBJYPEU-UHFFFAOYSA-N
XLogP4.23
TPSA156.51 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500545.40
LogP ≤ 54.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid?
The IUPAC name of 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid (CID 121374535) is 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid?
The canonical SMILES for 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid is N#CC1(C2CC2)CCN(c2ccnc(Nc3cc(C(F)(F)F)c(C(=O)O)cn3)c2)C1=O.O=C(O)C(F)(F)F.
What is the InChIKey of 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid?
The InChIKey is YHVLBWDFBJYPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16F3N5O3.C2HF3O2/c21-20(22,23)14-8-16(26-9-13(14)17(29)30)27-15-7-12(3-5-25-15)28-6-4-19(10-24,18(28)31)11-1-2-11;3-2(4,5)1(6)7/h3,5,7-9,11H,1-2,4,6H2,(H,29,30)(H,25,26,27);(H,6,7).
What are the key properties of 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid?
6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid has a molecular weight of 545.40 g/mol, XLogP of 4.23, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]-4-(trifluoromethyl)pyridine-3-carboxylic acid;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 121374535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).