[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol

C15H22N4O — CID 106362053

IUPAC[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol
SMILESCC(C)c1cc2c(NC3CCCC3CO)nccn2n1
InChIInChI=1S/C15H22N4O/c1-10(2)13-8-14-15(16-6-7-19(14)18-13)17-12-5-3-4-11(12)9-20/h6-8,10-12,20H,3-5,9H2,1-2H3,(H,16,17)
InChIKeyFRFJIPJILHNRMH-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.43
Rot. Bonds4

About [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol

[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol (PubChem CID 106362053) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol
PubChem CID106362053
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol
SMILESCC(C)c1cc2c(NC3CCCC3CO)nccn2n1
InChIInChI=1S/C15H22N4O/c1-10(2)13-8-14-15(16-6-7-19(14)18-13)17-12-5-3-4-11(12)9-20/h6-8,10-12,20H,3-5,9H2,1-2H3,(H,16,17)
InChIKeyFRFJIPJILHNRMH-UHFFFAOYSA-N
XLogP2.43
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methylcyclopropyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731316
N-[(2-aminocyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734256
N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731922
N-(azepan-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732569
N-(3,5-dimethylcyclohexyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731656
N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731026
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732376
(2S)-3-methyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]butan-1-ol
CID 114983251
N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide
CID 104730726
N-[(4-methylcyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731430
1-cyclopropyl-3-[[2-(hydroxymethyl)cyclopentyl]amino]pyrazin-2-one
CID 106361991
2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
CID 102869205

Frequently Asked Questions

What is the IUPAC name of [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol (CID 106362053) is [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol is CC(C)c1cc2c(NC3CCCC3CO)nccn2n1.
What is the InChIKey of [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol?
The InChIKey is FRFJIPJILHNRMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10(2)13-8-14-15(16-6-7-19(14)18-13)17-12-5-3-4-11(12)9-20/h6-8,10-12,20H,3-5,9H2,1-2H3,(H,16,17).
What are the key properties of [2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol?
[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol has a molecular weight of 274.37 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 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)amino]cyclopentyl]methanol is sourced from PubChem (CID 106362053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).