2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene

C24H25FN4S — CID 69487370

IUPAC2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene
SMILESCc1cc2c(s1)NC=c1cccnc1=C2N1CCNC(CCc2ccccc2F)C1
InChIInChI=1S/C24H25FN4S/c1-16-13-20-23(22-18(6-4-10-27-22)14-28-24(20)30-16)29-12-11-26-19(15-29)9-8-17-5-2-3-7-21(17)25/h2-7,10,13-14,19,26,28H,8-9,11-12,15H2,1H3
InChIKeyWIVRHUQGQZYMIA-UHFFFAOYSA-N
MW420.56 g/mol
LogP2.82
Rot. Bonds4

About 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene

2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene (PubChem CID 69487370) has the molecular formula C24H25FN4S and a molecular weight of 420.56 g/mol. Its IUPAC name is 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene.

Molecular Properties

Compound Name2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene
PubChem CID69487370
Molecular FormulaC24H25FN4S
Molecular Weight420.56 g/mol
Exact Mass420.18
IUPAC Name2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene
SMILESCc1cc2c(s1)NC=c1cccnc1=C2N1CCNC(CCc2ccccc2F)C1
InChIInChI=1S/C24H25FN4S/c1-16-13-20-23(22-18(6-4-10-27-22)14-28-24(20)30-16)29-12-11-26-19(15-29)9-8-17-5-2-3-7-21(17)25/h2-7,10,13-14,19,26,28H,8-9,11-12,15H2,1H3
InChIKeyWIVRHUQGQZYMIA-UHFFFAOYSA-N
XLogP2.82
TPSA40.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.56
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene 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 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene?
The IUPAC name of 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene (CID 69487370) is 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene.
What is the SMILES notation for 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene?
The canonical SMILES for 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene is Cc1cc2c(s1)NC=c1cccnc1=C2N1CCNC(CCc2ccccc2F)C1.
What is the InChIKey of 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene?
The InChIKey is WIVRHUQGQZYMIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN4S/c1-16-13-20-23(22-18(6-4-10-27-22)14-28-24(20)30-16)29-12-11-26-19(15-29)9-8-17-5-2-3-7-21(17)25/h2-7,10,13-14,19,26,28H,8-9,11-12,15H2,1H3.
What are the key properties of 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene?
2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene has a molecular weight of 420.56 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[2-(2-fluorophenyl)ethyl]piperazin-1-yl]-5-methyl-6-thia-8,14-diazatricyclo[8.4.0.03,7]tetradeca-1,3(7),4,9,11,13-hexaene is sourced from PubChem (CID 69487370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).