7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine

C14H10FN5S — CID 75634901

IUPAC7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine
SMILESFc1ccc(C2CC(c3cccs3)=Nc3nnnn32)cc1
InChIInChI=1S/C14H10FN5S/c15-10-5-3-9(4-6-10)12-8-11(13-2-1-7-21-13)16-14-17-18-19-20(12)14/h1-7,12H,8H2
InChIKeyBTWDUAOUGONIER-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.99
Rot. Bonds2

About 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine

7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine (PubChem CID 75634901) has the molecular formula C14H10FN5S and a molecular weight of 299.33 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine
PubChem CID75634901
Molecular FormulaC14H10FN5S
Molecular Weight299.33 g/mol
Exact Mass299.06
IUPAC Name7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine
SMILESFc1ccc(C2CC(c3cccs3)=Nc3nnnn32)cc1
InChIInChI=1S/C14H10FN5S/c15-10-5-3-9(4-6-10)12-8-11(13-2-1-7-21-13)16-14-17-18-19-20(12)14/h1-7,12H,8H2
InChIKeyBTWDUAOUGONIER-UHFFFAOYSA-N
XLogP2.99
TPSA55.96 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine 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-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine?
The IUPAC name of 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine (CID 75634901) is 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine?
The canonical SMILES for 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine is Fc1ccc(C2CC(c3cccs3)=Nc3nnnn32)cc1.
What is the InChIKey of 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine?
The InChIKey is BTWDUAOUGONIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN5S/c15-10-5-3-9(4-6-10)12-8-11(13-2-1-7-21-13)16-14-17-18-19-20(12)14/h1-7,12H,8H2.
What are the key properties of 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine?
7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine has a molecular weight of 299.33 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-5-thiophen-2-yl-6,7-dihydrotetrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 75634901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).