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

C13H18N4 — CID 104731674

IUPACN-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC1CCC(Nc2nccn3nccc23)C1C
InChIInChI=1S/C13H18N4/c1-9-3-4-11(10(9)2)16-13-12-5-6-15-17(12)8-7-14-13/h5-11H,3-4H2,1-2H3,(H,14,16)
InChIKeyZDTUCBMJNPPSSU-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.58
Rot. Bonds2

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

N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731674) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731674
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC1CCC(Nc2nccn3nccc23)C1C
InChIInChI=1S/C13H18N4/c1-9-3-4-11(10(9)2)16-13-12-5-6-15-17(12)8-7-14-13/h5-11H,3-4H2,1-2H3,(H,14,16)
InChIKeyZDTUCBMJNPPSSU-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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Related Compounds

N-(2,2,3,3-tetramethylcyclopropyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446388
N-(azepan-4-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 107173671
N-(3-chlorocyclobutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104734003
N-(pyrrolidin-3-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732763
N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446364
N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731945
2-[4-(pyrazolo[1,5-a]pyrazin-4-ylamino)cyclohexyl]pyridazin-3-one
CID 126934365
N-(2,3-dimethylcyclopentyl)-5-methoxyisoquinolin-1-amine
CID 106538850
6-methyl-2-[4-(pyrazolo[1,5-a]pyrazin-4-ylamino)cyclohexyl]pyridazin-3-one
CID 126934706
N-(2-chloro-2-cyclopropylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104733985
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-piperidin-1-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732016

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104731674) is N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine is CC1CCC(Nc2nccn3nccc23)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is ZDTUCBMJNPPSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-9-3-4-11(10(9)2)16-13-12-5-6-15-17(12)8-7-14-13/h5-11H,3-4H2,1-2H3,(H,14,16).
What are the key properties of N-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-(2,3-dimethylcyclopentyl)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-(2,3-dimethylcyclopentyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).