N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide

C16H14F3N5O — CID 167914580

IUPACN-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide
SMILESO=C(Cn1nc(C(F)(F)F)c2c1CCC2)Nc1cccc2nccn12
InChIInChI=1S/C16H14F3N5O/c17-16(18,19)15-10-3-1-4-11(10)24(22-15)9-14(25)21-13-6-2-5-12-20-7-8-23(12)13/h2,5-8H,1,3-4,9H2,(H,21,25)
InChIKeyJSCCFRZEKOEBQS-UHFFFAOYSA-N
MW349.32 g/mol
LogP2.68
Rot. Bonds3

About N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide

N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide (PubChem CID 167914580) has the molecular formula C16H14F3N5O and a molecular weight of 349.32 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide
PubChem CID167914580
Molecular FormulaC16H14F3N5O
Molecular Weight349.32 g/mol
Exact Mass349.12
IUPAC NameN-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide
SMILESO=C(Cn1nc(C(F)(F)F)c2c1CCC2)Nc1cccc2nccn12
InChIInChI=1S/C16H14F3N5O/c17-16(18,19)15-10-3-1-4-11(10)24(22-15)9-14(25)21-13-6-2-5-12-20-7-8-23(12)13/h2,5-8H,1,3-4,9H2,(H,21,25)
InChIKeyJSCCFRZEKOEBQS-UHFFFAOYSA-N
XLogP2.68
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide?
The IUPAC name of N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide (CID 167914580) is N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide.
What is the SMILES notation for N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide?
The canonical SMILES for N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide is O=C(Cn1nc(C(F)(F)F)c2c1CCC2)Nc1cccc2nccn12.
What is the InChIKey of N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide?
The InChIKey is JSCCFRZEKOEBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F3N5O/c17-16(18,19)15-10-3-1-4-11(10)24(22-15)9-14(25)21-13-6-2-5-12-20-7-8-23(12)13/h2,5-8H,1,3-4,9H2,(H,21,25).
What are the key properties of N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide?
N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide has a molecular weight of 349.32 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyridin-5-yl-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[d]pyrazol-1-yl]acetamide is sourced from PubChem (CID 167914580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).