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

C15H23N5 — CID 104732422

IUPAC2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(C)(C)c1cc2c(NCC3CCCN3)nccn2n1
InChIInChI=1S/C15H23N5/c1-15(2,3)13-9-12-14(17-7-8-20(12)19-13)18-10-11-5-4-6-16-11/h7-9,11,16H,4-6,10H2,1-3H3,(H,17,18)
InChIKeyHSJZHSXWWQSNIT-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.19
Rot. Bonds3

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

2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104732422) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104732422
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(C)(C)c1cc2c(NCC3CCCN3)nccn2n1
InChIInChI=1S/C15H23N5/c1-15(2,3)13-9-12-14(17-7-8-20(12)19-13)18-10-11-5-4-6-16-11/h7-9,11,16H,4-6,10H2,1-3H3,(H,17,18)
InChIKeyHSJZHSXWWQSNIT-UHFFFAOYSA-N
XLogP2.19
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]cyclopentan-1-ol
CID 106127769
N-(azepan-3-yl)-2-tert-butylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732568
2-tert-butyl-N-(2-chloroethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104733907
2-tert-butyl-N-(2-methylpropyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730378
2-tert-butyl-N-(2-methylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731441
2-tert-butyl-N-(2,2-difluoroethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446406
2-tert-butyl-N-pent-3-ynylpyrazolo[1,5-a]pyrazin-4-amine
CID 116644524
2-tert-butyl-N-(4,4,4-trifluorobutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731973
trans-(1R,2R)-2-N-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)cyclohexane-1,2-diamine
CID 102738846
2-tert-butyl-N-(2,2-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731855
4-(piperidin-2-ylmethoxy)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazine
CID 104733506
2-tert-butyl-N-(3-methylpentan-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106329795

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104732422) is 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is CC(C)(C)c1cc2c(NCC3CCCN3)nccn2n1.
What is the InChIKey of 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is HSJZHSXWWQSNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-15(2,3)13-9-12-14(17-7-8-20(12)19-13)18-10-11-5-4-6-16-11/h7-9,11,16H,4-6,10H2,1-3H3,(H,17,18).
What are the key properties of 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine?
2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-N-(pyrrolidin-2-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104732422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).