2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine

C16H24N4 — CID 104731441

IUPAC2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC1CCCC1Nc1nccn2nc(C(C)(C)C)cc12
InChIInChI=1S/C16H24N4/c1-11-6-5-7-12(11)18-15-13-10-14(16(2,3)4)19-20(13)9-8-17-15/h8-12H,5-7H2,1-4H3,(H,17,18)
InChIKeyCNOJIQZUZMFNRA-UHFFFAOYSA-N
MW272.40 g/mol
LogP3.63
Rot. Bonds2

About 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine

2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731441) has the molecular formula C16H24N4 and a molecular weight of 272.40 g/mol. Its IUPAC name is 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731441
Molecular FormulaC16H24N4
Molecular Weight272.40 g/mol
Exact Mass272.20
IUPAC Name2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC1CCCC1Nc1nccn2nc(C(C)(C)C)cc12
InChIInChI=1S/C16H24N4/c1-11-6-5-7-12(11)18-15-13-10-14(16(2,3)4)19-20(13)9-8-17-15/h8-12H,5-7H2,1-4H3,(H,17,18)
InChIKeyCNOJIQZUZMFNRA-UHFFFAOYSA-N
XLogP3.63
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.40
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104731441) is 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine is CC1CCCC1Nc1nccn2nc(C(C)(C)C)cc12.
What is the InChIKey of 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is CNOJIQZUZMFNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4/c1-11-6-5-7-12(11)18-15-13-10-14(16(2,3)4)19-20(13)9-8-17-15/h8-12H,5-7H2,1-4H3,(H,17,18).
What are the key properties of 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine?
2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 272.40 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).