2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine

C14H20N4O — CID 104733586

IUPAC2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine
SMILESCC(C)c1cc2c(OC3CCCC3N)nccn2n1
InChIInChI=1S/C14H20N4O/c1-9(2)11-8-12-14(16-6-7-18(12)17-11)19-13-5-3-4-10(13)15/h6-10,13H,3-5,15H2,1-2H3
InChIKeyXRMRTENUXUXXTC-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.11
Rot. Bonds3

About 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine

2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine (PubChem CID 104733586) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine
PubChem CID104733586
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine
SMILESCC(C)c1cc2c(OC3CCCC3N)nccn2n1
InChIInChI=1S/C14H20N4O/c1-9(2)11-8-12-14(16-6-7-18(12)17-11)19-13-5-3-4-10(13)15/h6-10,13H,3-5,15H2,1-2H3
InChIKeyXRMRTENUXUXXTC-UHFFFAOYSA-N
XLogP2.11
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine?
The IUPAC name of 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine (CID 104733586) is 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine.
What is the SMILES notation for 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine?
The canonical SMILES for 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine is CC(C)c1cc2c(OC3CCCC3N)nccn2n1.
What is the InChIKey of 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine?
The InChIKey is XRMRTENUXUXXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-9(2)11-8-12-14(16-6-7-18(12)17-11)19-13-5-3-4-10(13)15/h6-10,13H,3-5,15H2,1-2H3.
What are the key properties of 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine?
2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine has a molecular weight of 260.34 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxycyclopentan-1-amine is sourced from PubChem (CID 104733586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).