6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

C14H17N7 — CID 118466948

IUPAC6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESCn1cc(Nc2nc(C3CCCC3)cn3ncnc23)cn1
InChIInChI=1S/C14H17N7/c1-20-7-11(6-16-20)18-13-14-15-9-17-21(14)8-12(19-13)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,18,19)
InChIKeyGNWCLJGOIKUPEQ-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.26
Rot. Bonds3

About 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (PubChem CID 118466948) has the molecular formula C14H17N7 and a molecular weight of 283.34 g/mol. Its IUPAC name is 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
PubChem CID118466948
Molecular FormulaC14H17N7
Molecular Weight283.34 g/mol
Exact Mass283.15
IUPAC Name6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESCn1cc(Nc2nc(C3CCCC3)cn3ncnc23)cn1
InChIInChI=1S/C14H17N7/c1-20-7-11(6-16-20)18-13-14-15-9-17-21(14)8-12(19-13)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,18,19)
InChIKeyGNWCLJGOIKUPEQ-UHFFFAOYSA-N
XLogP2.26
TPSA72.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine 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 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (CID 118466948) is 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is Cn1cc(Nc2nc(C3CCCC3)cn3ncnc23)cn1.
What is the InChIKey of 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The InChIKey is GNWCLJGOIKUPEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N7/c1-20-7-11(6-16-20)18-13-14-15-9-17-21(14)8-12(19-13)10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,18,19).
What are the key properties of 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine has a molecular weight of 283.34 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-N-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 118466948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).