7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C14H14F3N7S — CID 92571366

IUPAC7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2c(n1)CN(Cc1nnnn1Cc1cccs1)CC2
InChIInChI=1S/C14H14F3N7S/c15-14(16,17)11-7-23-4-3-22(8-12(23)18-11)9-13-19-20-21-24(13)6-10-2-1-5-25-10/h1-2,5,7H,3-4,6,8-9H2
InChIKeyBSPLIFBGAIIQRN-UHFFFAOYSA-N
MW369.38 g/mol
LogP2.01
Rot. Bonds4

About 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 92571366) has the molecular formula C14H14F3N7S and a molecular weight of 369.38 g/mol. Its IUPAC name is 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID92571366
Molecular FormulaC14H14F3N7S
Molecular Weight369.38 g/mol
Exact Mass369.10
IUPAC Name7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESFC(F)(F)c1cn2c(n1)CN(Cc1nnnn1Cc1cccs1)CC2
InChIInChI=1S/C14H14F3N7S/c15-14(16,17)11-7-23-4-3-22(8-12(23)18-11)9-13-19-20-21-24(13)6-10-2-1-5-25-10/h1-2,5,7H,3-4,6,8-9H2
InChIKeyBSPLIFBGAIIQRN-UHFFFAOYSA-N
XLogP2.01
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine 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 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 92571366) is 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is FC(F)(F)c1cn2c(n1)CN(Cc1nnnn1Cc1cccs1)CC2.
What is the InChIKey of 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is BSPLIFBGAIIQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F3N7S/c15-14(16,17)11-7-23-4-3-22(8-12(23)18-11)9-13-19-20-21-24(13)6-10-2-1-5-25-10/h1-2,5,7H,3-4,6,8-9H2.
What are the key properties of 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 369.38 g/mol, XLogP of 2.01, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[1-(thiophen-2-ylmethyl)tetrazol-5-yl]methyl]-2-(trifluoromethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 92571366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).