(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one

C17H17F5N4O — CID 23645918

IUPAC(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one
SMILESN[C@@H](CC(=O)N1CCc2[nH]nc(C(F)(F)F)c2C1)Cc1cc(F)ccc1F
InChIInChI=1S/C17H17F5N4O/c18-10-1-2-13(19)9(5-10)6-11(23)7-15(27)26-4-3-14-12(8-26)16(25-24-14)17(20,21)22/h1-2,5,11H,3-4,6-8,23H2,(H,24,25)/t11-/m1/s1
InChIKeyJPHOAWUKOBXEQB-LLVKDONJSA-N
MW388.34 g/mol
LogP2.55
Rot. Bonds4

About (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one

(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one (PubChem CID 23645918) has the molecular formula C17H17F5N4O and a molecular weight of 388.34 g/mol. Its IUPAC name is (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one.

Molecular Properties

Compound Name(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one
PubChem CID23645918
Molecular FormulaC17H17F5N4O
Molecular Weight388.34 g/mol
Exact Mass388.13
IUPAC Name(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one
SMILESN[C@@H](CC(=O)N1CCc2[nH]nc(C(F)(F)F)c2C1)Cc1cc(F)ccc1F
InChIInChI=1S/C17H17F5N4O/c18-10-1-2-13(19)9(5-10)6-11(23)7-15(27)26-4-3-14-12(8-26)16(25-24-14)17(20,21)22/h1-2,5,11H,3-4,6-8,23H2,(H,24,25)/t11-/m1/s1
InChIKeyJPHOAWUKOBXEQB-LLVKDONJSA-N
XLogP2.55
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.34
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one?
The IUPAC name of (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one (CID 23645918) is (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one.
What is the SMILES notation for (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one?
The canonical SMILES for (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one is N[C@@H](CC(=O)N1CCc2[nH]nc(C(F)(F)F)c2C1)Cc1cc(F)ccc1F.
What is the InChIKey of (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one?
The InChIKey is JPHOAWUKOBXEQB-LLVKDONJSA-N. The full InChI is InChI=1S/C17H17F5N4O/c18-10-1-2-13(19)9(5-10)6-11(23)7-15(27)26-4-3-14-12(8-26)16(25-24-14)17(20,21)22/h1-2,5,11H,3-4,6-8,23H2,(H,24,25)/t11-/m1/s1.
What are the key properties of (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one?
(3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one has a molecular weight of 388.34 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-4-(2,5-difluorophenyl)-1-[3-(trifluoromethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one is sourced from PubChem (CID 23645918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).