3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole

C13H13N3S — CID 61406567

IUPAC3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole
SMILESCCCc1nc(-c2cc3ccccc3s2)n[nH]1
InChIInChI=1S/C13H13N3S/c1-2-5-12-14-13(16-15-12)11-8-9-6-3-4-7-10(9)17-11/h3-4,6-8H,2,5H2,1H3,(H,14,15,16)
InChIKeyRTBMJGXZHJCKDE-UHFFFAOYSA-N
MW243.34 g/mol
LogP3.64
Rot. Bonds3

About 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole

3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole (PubChem CID 61406567) has the molecular formula C13H13N3S and a molecular weight of 243.34 g/mol. Its IUPAC name is 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole.

Molecular Properties

Compound Name3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole
PubChem CID61406567
Molecular FormulaC13H13N3S
Molecular Weight243.34 g/mol
Exact Mass243.08
IUPAC Name3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole
SMILESCCCc1nc(-c2cc3ccccc3s2)n[nH]1
InChIInChI=1S/C13H13N3S/c1-2-5-12-14-13(16-15-12)11-8-9-6-3-4-7-10(9)17-11/h3-4,6-8H,2,5H2,1H3,(H,14,15,16)
InChIKeyRTBMJGXZHJCKDE-UHFFFAOYSA-N
XLogP3.64
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.34
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole?
The IUPAC name of 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole (CID 61406567) is 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole.
What is the SMILES notation for 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole?
The canonical SMILES for 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole is CCCc1nc(-c2cc3ccccc3s2)n[nH]1.
What is the InChIKey of 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole?
The InChIKey is RTBMJGXZHJCKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3S/c1-2-5-12-14-13(16-15-12)11-8-9-6-3-4-7-10(9)17-11/h3-4,6-8H,2,5H2,1H3,(H,14,15,16).
What are the key properties of 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole?
3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole has a molecular weight of 243.34 g/mol, XLogP of 3.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzothiophen-2-yl)-5-propyl-1H-1,2,4-triazole is sourced from PubChem (CID 61406567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).