N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

C15H22N4O — CID 103126820

IUPACN-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
SMILESCCNC(CC1CCOCC1)c1cnn2ccncc12
InChIInChI=1S/C15H22N4O/c1-2-17-14(9-12-3-7-20-8-4-12)13-10-18-19-6-5-16-11-15(13)19/h5-6,10-12,14,17H,2-4,7-9H2,1H3
InChIKeyVYACDKWTPDOVBC-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.20
Rot. Bonds5

About N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine (PubChem CID 103126820) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine.

Molecular Properties

Compound NameN-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
PubChem CID103126820
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC NameN-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
SMILESCCNC(CC1CCOCC1)c1cnn2ccncc12
InChIInChI=1S/C15H22N4O/c1-2-17-14(9-12-3-7-20-8-4-12)13-10-18-19-6-5-16-11-15(13)19/h5-6,10-12,14,17H,2-4,7-9H2,1H3
InChIKeyVYACDKWTPDOVBC-UHFFFAOYSA-N
XLogP2.20
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126815
2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827
N-ethyl-3-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103125922
N-ethyl-4,4-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126890
N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
CID 103126621
N-ethyl-1-(3-methoxy-4-pyridinyl)-2-(oxan-4-yl)ethanamine
CID 105065449
N-ethyl-2-propoxy-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127684
N-ethyl-4-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpent-4-en-1-amine
CID 103128181
N-ethyl-3-(2-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103128451
N-ethyl-2-(oxan-4-yl)-1-pyrimidin-5-ylethanamine
CID 102923393
2-(4-bromophenyl)-N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126121
2-(5-bromothiophen-2-yl)-N-ethyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126678

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The IUPAC name of N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine (CID 103126820) is N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine.
What is the SMILES notation for N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The canonical SMILES for N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine is CCNC(CC1CCOCC1)c1cnn2ccncc12.
What is the InChIKey of N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The InChIKey is VYACDKWTPDOVBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-2-17-14(9-12-3-7-20-8-4-12)13-10-18-19-6-5-16-11-15(13)19/h5-6,10-12,14,17H,2-4,7-9H2,1H3.
What are the key properties of N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine has a molecular weight of 274.37 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine is sourced from PubChem (CID 103126820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).