1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide

C17H18F4N4O2 — CID 160714950

IUPAC1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide
SMILESNC(=O)c1c(C(F)(F)F)nn2c1N(Cc1cccc(COCCF)c1)CC2
InChIInChI=1S/C17H18F4N4O2/c18-4-7-27-10-12-3-1-2-11(8-12)9-24-5-6-25-16(24)13(15(22)26)14(23-25)17(19,20)21/h1-3,8H,4-7,9-10H2,(H2,22,26)
InChIKeyRSIRIBRILQYCRU-UHFFFAOYSA-N
MW386.35 g/mol
LogP2.51
Rot. Bonds7

About 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide

1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide (PubChem CID 160714950) has the molecular formula C17H18F4N4O2 and a molecular weight of 386.35 g/mol. Its IUPAC name is 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide.

Molecular Properties

Compound Name1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide
PubChem CID160714950
Molecular FormulaC17H18F4N4O2
Molecular Weight386.35 g/mol
Exact Mass386.14
IUPAC Name1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide
SMILESNC(=O)c1c(C(F)(F)F)nn2c1N(Cc1cccc(COCCF)c1)CC2
InChIInChI=1S/C17H18F4N4O2/c18-4-7-27-10-12-3-1-2-11(8-12)9-24-5-6-25-16(24)13(15(22)26)14(23-25)17(19,20)21/h1-3,8H,4-7,9-10H2,(H2,22,26)
InChIKeyRSIRIBRILQYCRU-UHFFFAOYSA-N
XLogP2.51
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.35
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide?
The IUPAC name of 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide (CID 160714950) is 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide.
What is the SMILES notation for 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide?
The canonical SMILES for 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide is NC(=O)c1c(C(F)(F)F)nn2c1N(Cc1cccc(COCCF)c1)CC2.
What is the InChIKey of 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide?
The InChIKey is RSIRIBRILQYCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F4N4O2/c18-4-7-27-10-12-3-1-2-11(8-12)9-24-5-6-25-16(24)13(15(22)26)14(23-25)17(19,20)21/h1-3,8H,4-7,9-10H2,(H2,22,26).
What are the key properties of 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide?
1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide has a molecular weight of 386.35 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(2-fluoroethoxymethyl)phenyl]methyl]-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-e]pyrazole-7-carboxamide is sourced from PubChem (CID 160714950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).