N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide

C16H15F3N6O — CID 75475662

IUPACN-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESO=C(NC1CCCc2cn(CC(F)(F)F)nc21)c1nccn2ccnc12
InChIInChI=1S/C16H15F3N6O/c17-16(18,19)9-25-8-10-2-1-3-11(12(10)23-25)22-15(26)13-14-21-5-7-24(14)6-4-20-13/h4-8,11H,1-3,9H2,(H,22,26)
InChIKeyGHXJBTRSSZZJAI-UHFFFAOYSA-N
MW364.33 g/mol
LogP2.30
Rot. Bonds3

About N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide

N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 75475662) has the molecular formula C16H15F3N6O and a molecular weight of 364.33 g/mol. Its IUPAC name is N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide.

Molecular Properties

Compound NameN-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide
PubChem CID75475662
Molecular FormulaC16H15F3N6O
Molecular Weight364.33 g/mol
Exact Mass364.13
IUPAC NameN-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide
SMILESO=C(NC1CCCc2cn(CC(F)(F)F)nc21)c1nccn2ccnc12
InChIInChI=1S/C16H15F3N6O/c17-16(18,19)9-25-8-10-2-1-3-11(12(10)23-25)22-15(26)13-14-21-5-7-24(14)6-4-20-13/h4-8,11H,1-3,9H2,(H,22,26)
InChIKeyGHXJBTRSSZZJAI-UHFFFAOYSA-N
XLogP2.30
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.33
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide 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 N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide (CID 75475662) is N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide is O=C(NC1CCCc2cn(CC(F)(F)F)nc21)c1nccn2ccnc12.
What is the InChIKey of N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is GHXJBTRSSZZJAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15F3N6O/c17-16(18,19)9-25-8-10-2-1-3-11(12(10)23-25)22-15(26)13-14-21-5-7-24(14)6-4-20-13/h4-8,11H,1-3,9H2,(H,22,26).
What are the key properties of N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide?
N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 364.33 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,2,2-trifluoroethyl)-4,5,6,7-tetrahydroindazol-7-yl]imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 75475662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).