[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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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).