N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide

C27H33F4N5O4 — CID 166470986

IUPACN-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide
SMILESCC(C)n1nccc1C(=O)NC(C(=O)Nc1ccc(C(CO)C(=O)NCC(F)(F)F)cc1F)C(C1CC1)C1CC1
InChIInChI=1S/C27H33F4N5O4/c1-14(2)36-21(9-10-33-36)25(39)35-23(22(15-3-4-15)16-5-6-16)26(40)34-20-8-7-17(11-19(20)28)18(12-37)24(38)32-13-27(29,30)31/h7-11,14-16,18,22-23,37H,3-6,12-13H2,1-2H3,(H,32,38)(H,34,40)(H,35,39)
InChIKeySKXWZBDZNRWIRS-UHFFFAOYSA-N
MW567.58 g/mol
LogP3.53
Rot. Bonds12

About N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide

N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide (PubChem CID 166470986) has the molecular formula C27H33F4N5O4 and a molecular weight of 567.58 g/mol. Its IUPAC name is N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide
PubChem CID166470986
Molecular FormulaC27H33F4N5O4
Molecular Weight567.58 g/mol
Exact Mass567.25
IUPAC NameN-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide
SMILESCC(C)n1nccc1C(=O)NC(C(=O)Nc1ccc(C(CO)C(=O)NCC(F)(F)F)cc1F)C(C1CC1)C1CC1
InChIInChI=1S/C27H33F4N5O4/c1-14(2)36-21(9-10-33-36)25(39)35-23(22(15-3-4-15)16-5-6-16)26(40)34-20-8-7-17(11-19(20)28)18(12-37)24(38)32-13-27(29,30)31/h7-11,14-16,18,22-23,37H,3-6,12-13H2,1-2H3,(H,32,38)(H,34,40)(H,35,39)
InChIKeySKXWZBDZNRWIRS-UHFFFAOYSA-N
XLogP3.53
TPSA125.35 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500567.58
LogP ≤ 53.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide?
The IUPAC name of N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide (CID 166470986) is N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide.
What is the SMILES notation for N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide?
The canonical SMILES for N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide is CC(C)n1nccc1C(=O)NC(C(=O)Nc1ccc(C(CO)C(=O)NCC(F)(F)F)cc1F)C(C1CC1)C1CC1.
What is the InChIKey of N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide?
The InChIKey is SKXWZBDZNRWIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33F4N5O4/c1-14(2)36-21(9-10-33-36)25(39)35-23(22(15-3-4-15)16-5-6-16)26(40)34-20-8-7-17(11-19(20)28)18(12-37)24(38)32-13-27(29,30)31/h7-11,14-16,18,22-23,37H,3-6,12-13H2,1-2H3,(H,32,38)(H,34,40)(H,35,39).
What are the key properties of N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide?
N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide has a molecular weight of 567.58 g/mol, XLogP of 3.53, 12 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1,1-dicyclopropyl-3-[2-fluoro-4-[3-hydroxy-1-oxo-1-(2,2,2-trifluoroethylamino)propan-2-yl]anilino]-3-oxopropan-2-yl]-2-propan-2-ylpyrazole-3-carboxamide is sourced from PubChem (CID 166470986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).