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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Related Compounds

N-[(2-aminocyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734256
4-N-methyl-4-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)cyclohexane-1,4-diamine
CID 104729261
[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol
CID 106362053
N-[(4-methylcyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731430
2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxycycloheptan-1-amine
CID 103386316
N-(azepan-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732569
2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
CID 102869205
N-[2-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)oxyethyl]propan-1-amine
CID 104733468
N-(2-methylcyclopropyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731316
2-[(3-propan-2-yloxy-2-pyridinyl)oxy]cyclohexan-1-amine
CID 113395516
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732376
N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731026

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).