N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine

C13H18N4 — CID 113446364

IUPACN-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(Nc1nccn2nccc12)C1CCCC1
InChIInChI=1S/C13H18N4/c1-10(11-4-2-3-5-11)16-13-12-6-7-15-17(12)9-8-14-13/h6-11H,2-5H2,1H3,(H,14,16)
InChIKeyGRWVIOIAIWBXTJ-UHFFFAOYSA-N
MW230.32 g/mol
LogP2.72
Rot. Bonds3

About N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine

N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 113446364) has the molecular formula C13H18N4 and a molecular weight of 230.32 g/mol. Its IUPAC name is N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID113446364
Molecular FormulaC13H18N4
Molecular Weight230.32 g/mol
Exact Mass230.15
IUPAC NameN-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(Nc1nccn2nccc12)C1CCCC1
InChIInChI=1S/C13H18N4/c1-10(11-4-2-3-5-11)16-13-12-6-7-15-17(12)9-8-14-13/h6-11H,2-5H2,1H3,(H,14,16)
InChIKeyGRWVIOIAIWBXTJ-UHFFFAOYSA-N
XLogP2.72
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-cyclopentylethyl)-1-propan-2-ylimidazol-2-amine
CID 106573564
N-(1-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113446272
3-(pyrazolo[1,5-a]pyrazin-4-ylamino)butan-1-ol
CID 104732049
N-(2-chloro-2-cyclopropylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104733985
N-(1-methylsulfonylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731650
N-(azepan-4-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 107173671
2-N-pyrazolo[1,5-a]pyrazin-4-ylbutane-1,2-diamine
CID 104732618
2-[(pyrazolo[1,5-a]pyrazin-4-ylamino)methyl]cyclohexan-1-ol
CID 113446377
N-(1-cyclobutylethyl)pyrimidin-2-amine
CID 115766758
N-(2,3-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731641
N-(3-chlorocyclobutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104734003
N-(1-imidazol-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731094

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine (CID 113446364) is N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine is CC(Nc1nccn2nccc12)C1CCCC1.
What is the InChIKey of N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is GRWVIOIAIWBXTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-10(11-4-2-3-5-11)16-13-12-6-7-15-17(12)9-8-14-13/h6-11H,2-5H2,1H3,(H,14,16).
What are the key properties of N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine?
N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 230.32 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylethyl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 113446364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).