N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine

C13H18N4 — CID 113446388

IUPACN-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC1(C)C(Nc2nccn3nccc23)C1(C)C
InChIInChI=1S/C13H18N4/c1-12(2)11(13(12,3)4)16-10-9-5-6-15-17(9)8-7-14-10/h5-8,11H,1-4H3,(H,14,16)
InChIKeyFPUPTEXGCYSLCI-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.58
Rot. Bonds2

About N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine

N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 113446388) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID113446388
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC1(C)C(Nc2nccn3nccc23)C1(C)C
InChIInChI=1S/C13H18N4/c1-12(2)11(13(12,3)4)16-10-9-5-6-15-17(9)8-7-14-10/h5-8,11H,1-4H3,(H,14,16)
InChIKeyFPUPTEXGCYSLCI-UHFFFAOYSA-N
XLogP2.58
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 113446388) is N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine is CC1(C)C(Nc2nccn3nccc23)C1(C)C.
What is the InChIKey of N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is FPUPTEXGCYSLCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-12(2)11(13(12,3)4)16-10-9-5-6-15-17(9)8-7-14-10/h5-8,11H,1-4H3,(H,14,16).
What are the key properties of N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 230.31 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 113446388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).