5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine

C16H15ClN6 — CID 135542443

IUPAC5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine
SMILESCCCCc1nc2nc[nH]c2c2nc(-c3ccccc3Cl)nn12
InChIInChI=1S/C16H15ClN6/c1-2-3-8-12-20-15-13(18-9-19-15)16-21-14(22-23(12)16)10-6-4-5-7-11(10)17/h4-7,9H,2-3,8H2,1H3,(H,18,19)
InChIKeyCIDJGGNJGCMAMZ-UHFFFAOYSA-N
MW326.79 g/mol
LogP3.66
Rot. Bonds4

About 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine

5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine (PubChem CID 135542443) has the molecular formula C16H15ClN6 and a molecular weight of 326.79 g/mol. Its IUPAC name is 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine.

Molecular Properties

Compound Name5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine
PubChem CID135542443
Molecular FormulaC16H15ClN6
Molecular Weight326.79 g/mol
Exact Mass326.10
IUPAC Name5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine
SMILESCCCCc1nc2nc[nH]c2c2nc(-c3ccccc3Cl)nn12
InChIInChI=1S/C16H15ClN6/c1-2-3-8-12-20-15-13(18-9-19-15)16-21-14(22-23(12)16)10-6-4-5-7-11(10)17/h4-7,9H,2-3,8H2,1H3,(H,18,19)
InChIKeyCIDJGGNJGCMAMZ-UHFFFAOYSA-N
XLogP3.66
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.79
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine 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 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine?
The IUPAC name of 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine (CID 135542443) is 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine.
What is the SMILES notation for 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine?
The canonical SMILES for 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine is CCCCc1nc2nc[nH]c2c2nc(-c3ccccc3Cl)nn12.
What is the InChIKey of 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine?
The InChIKey is CIDJGGNJGCMAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN6/c1-2-3-8-12-20-15-13(18-9-19-15)16-21-14(22-23(12)16)10-6-4-5-7-11(10)17/h4-7,9H,2-3,8H2,1H3,(H,18,19).
What are the key properties of 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine?
5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine has a molecular weight of 326.79 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-8-(2-chlorophenyl)-1H-[1,2,4]triazolo[5,1-f]purine is sourced from PubChem (CID 135542443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).