1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine

C13H13N5 — CID 103127478

IUPAC1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine
SMILESNC(Cc1ccccn1)c1cnn2ccncc12
InChIInChI=1S/C13H13N5/c14-12(7-10-3-1-2-4-16-10)11-8-17-18-6-5-15-9-13(11)18/h1-6,8-9,12H,7,14H2
InChIKeyAAMXPSLKCJXFET-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.37
Rot. Bonds3

About 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine

1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine (PubChem CID 103127478) has the molecular formula C13H13N5 and a molecular weight of 239.28 g/mol. Its IUPAC name is 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine.

Molecular Properties

Compound Name1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine
PubChem CID103127478
Molecular FormulaC13H13N5
Molecular Weight239.28 g/mol
Exact Mass239.12
IUPAC Name1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine
SMILESNC(Cc1ccccn1)c1cnn2ccncc12
InChIInChI=1S/C13H13N5/c14-12(7-10-3-1-2-4-16-10)11-8-17-18-6-5-15-9-13(11)18/h1-6,8-9,12H,7,14H2
InChIKeyAAMXPSLKCJXFET-UHFFFAOYSA-N
XLogP1.37
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-methylpyrazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127963
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780
2-(2-chloro-6-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126337
2-(3,5-difluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103128392
2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127579
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103127934
2-(4-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126754
naphthalen-1-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
CID 103126924
2-(5-bromo-2-fluorophenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126629
3,5-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
CID 114201709
3-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126804
(2-chlorophenyl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103126268

Frequently Asked Questions

What is the IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine?
The IUPAC name of 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine (CID 103127478) is 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine.
What is the SMILES notation for 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine?
The canonical SMILES for 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine is NC(Cc1ccccn1)c1cnn2ccncc12.
What is the InChIKey of 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine?
The InChIKey is AAMXPSLKCJXFET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5/c14-12(7-10-3-1-2-4-16-10)11-8-17-18-6-5-15-9-13(11)18/h1-6,8-9,12H,7,14H2.
What are the key properties of 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine?
1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine has a molecular weight of 239.28 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazolo[1,5-a]pyrazin-3-yl-2-pyridin-2-ylethanamine is sourced from PubChem (CID 103127478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).