2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol

C13H18N4O — CID 104733071

IUPAC2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
SMILESOCCN(c1nccn2nccc12)C1CCCC1
InChIInChI=1S/C13H18N4O/c18-10-9-16(11-3-1-2-4-11)13-12-5-6-15-17(12)8-7-14-13/h5-8,11,18H,1-4,9-10H2
InChIKeyFHIVVQNZBLGLID-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.47
Rot. Bonds4

About 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol

2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol (PubChem CID 104733071) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
PubChem CID104733071
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
SMILESOCCN(c1nccn2nccc12)C1CCCC1
InChIInChI=1S/C13H18N4O/c18-10-9-16(11-3-1-2-4-11)13-12-5-6-15-17(12)8-7-14-13/h5-8,11,18H,1-4,9-10H2
InChIKeyFHIVVQNZBLGLID-UHFFFAOYSA-N
XLogP1.47
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-cycloheptyl-N'-pyrazolo[1,5-a]pyrazin-4-ylpropane-1,3-diamine
CID 104729848
N-(3-bromopropyl)-N-cyclobutylpyrazolo[1,5-a]pyrazin-4-amine
CID 102871209
N'-cyclopropyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104734227
2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
CID 102869205
N-cyclopropyl-N-(piperidin-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732739
ethyl 2-[cyclopropyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]acetate
CID 104733396
2-[cyclohexyl(2-hydroxyethyl)amino]pyridine-3-carbaldehyde
CID 114055510
2-[cyclobutyl-(3-methoxy-2-pyridinyl)amino]ethanol
CID 102869021
2-[cyclopentyl-(3-nitro-2-pyridinyl)amino]ethanol
CID 54998817
2-[cyclobutyl-(3-methylsulfonyl-2-pyridinyl)amino]ethanol
CID 102869029
1-[2-[cyclobutyl(2-hydroxyethyl)amino]-3-pyridinyl]ethanol
CID 114056274
N-(2-chloroethyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104733822

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol (CID 104733071) is 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol is OCCN(c1nccn2nccc12)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The InChIKey is FHIVVQNZBLGLID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c18-10-9-16(11-3-1-2-4-11)13-12-5-6-15-17(12)8-7-14-13/h5-8,11,18H,1-4,9-10H2.
What are the key properties of 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol has a molecular weight of 246.31 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol is sourced from PubChem (CID 104733071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).