5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole

C11H15N5 — CID 61336757

IUPAC5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole
SMILESCn1cc(-c2n[nH]c(C3CCCC3)n2)cn1
InChIInChI=1S/C11H15N5/c1-16-7-9(6-12-16)11-13-10(14-15-11)8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,13,14,15)
InChIKeyGFONYAIMGGPFRQ-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.86
Rot. Bonds2

About 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole

5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole (PubChem CID 61336757) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole.

Molecular Properties

Compound Name5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole
PubChem CID61336757
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole
SMILESCn1cc(-c2n[nH]c(C3CCCC3)n2)cn1
InChIInChI=1S/C11H15N5/c1-16-7-9(6-12-16)11-13-10(14-15-11)8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,13,14,15)
InChIKeyGFONYAIMGGPFRQ-UHFFFAOYSA-N
XLogP1.86
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole?
The IUPAC name of 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole (CID 61336757) is 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole.
What is the SMILES notation for 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole?
The canonical SMILES for 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole is Cn1cc(-c2n[nH]c(C3CCCC3)n2)cn1.
What is the InChIKey of 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole?
The InChIKey is GFONYAIMGGPFRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-16-7-9(6-12-16)11-13-10(14-15-11)8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,13,14,15).
What are the key properties of 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole?
5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole has a molecular weight of 217.28 g/mol, XLogP of 1.86, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-3-(1-methylpyrazol-4-yl)-1H-1,2,4-triazole is sourced from PubChem (CID 61336757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).