7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane

C14H17BrN6 — CID 169141505

IUPAC7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane
SMILESBrc1cnc(Nc2ccn[nH]2)c2ccnn12.C1CCCC1
InChIInChI=1S/C9H7BrN6.C5H10/c10-7-5-11-9(6-1-4-13-16(6)7)14-8-2-3-12-15-8;1-2-4-5-3-1/h1-5H,(H2,11,12,14,15);1-5H2
InChIKeyFSBSRTISJIFHQW-UHFFFAOYSA-N
MW349.24 g/mol
LogP3.91
Rot. Bonds2

About 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane

7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane (PubChem CID 169141505) has the molecular formula C14H17BrN6 and a molecular weight of 349.24 g/mol. Its IUPAC name is 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane.

Molecular Properties

Compound Name7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane
PubChem CID169141505
Molecular FormulaC14H17BrN6
Molecular Weight349.24 g/mol
Exact Mass348.07
IUPAC Name7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane
SMILESBrc1cnc(Nc2ccn[nH]2)c2ccnn12.C1CCCC1
InChIInChI=1S/C9H7BrN6.C5H10/c10-7-5-11-9(6-1-4-13-16(6)7)14-8-2-3-12-15-8;1-2-4-5-3-1/h1-5H,(H2,11,12,14,15);1-5H2
InChIKeyFSBSRTISJIFHQW-UHFFFAOYSA-N
XLogP3.91
TPSA70.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.24
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane 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-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane?
The IUPAC name of 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane (CID 169141505) is 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane.
What is the SMILES notation for 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane?
The canonical SMILES for 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane is Brc1cnc(Nc2ccn[nH]2)c2ccnn12.C1CCCC1.
What is the InChIKey of 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane?
The InChIKey is FSBSRTISJIFHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN6.C5H10/c10-7-5-11-9(6-1-4-13-16(6)7)14-8-2-3-12-15-8;1-2-4-5-3-1/h1-5H,(H2,11,12,14,15);1-5H2.
What are the key properties of 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane?
7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane has a molecular weight of 349.24 g/mol, XLogP of 3.91, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrazin-4-amine;cyclopentane is sourced from PubChem (CID 169141505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).