N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine

C10H10N6O — CID 114184452

IUPACN-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1noc(CCNc2nccn3nccc23)n1
InChIInChI=1S/C10H10N6O/c1-4-14-16-6-5-12-10(8(1)16)11-3-2-9-13-7-15-17-9/h1,4-7H,2-3H2,(H,11,12)
InChIKeyXXIQWQMTOGZLKF-UHFFFAOYSA-N
MW230.23 g/mol
LogP0.77
Rot. Bonds4

About N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine

N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 114184452) has the molecular formula C10H10N6O and a molecular weight of 230.23 g/mol. Its IUPAC name is N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID114184452
Molecular FormulaC10H10N6O
Molecular Weight230.23 g/mol
Exact Mass230.09
IUPAC NameN-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESc1noc(CCNc2nccn3nccc23)n1
InChIInChI=1S/C10H10N6O/c1-4-14-16-6-5-12-10(8(1)16)11-3-2-9-13-7-15-17-9/h1,4-7H,2-3H2,(H,11,12)
InChIKeyXXIQWQMTOGZLKF-UHFFFAOYSA-N
XLogP0.77
TPSA81.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

US11427590, Entry 15-PROV
CID 135217262
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 106403875
N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 137972090
N-cyclopropyl-3-fluoro-1-{pyrazolo[1,5-a]pyrazin-4-yl}pyrrolidine-3-carboxamide
CID 171326711
N-[2-[[3-(3-methyl-2-nitroimidazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]ethyl]acetamide
CID 21501566
3-amino-N-(1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)propanamide
CID 53257752
3-[2-[(1-Methylpyrazol-4-yl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]propanamide
CID 68757832
N-(1,5-dimethylpyrazolo[4,3-d]pyrimidin-3-yl)acetamide
CID 134337608
2-Pyrazolo[1,5-a]pyrazin-3-yl-7,9-dihydropurin-8-one
CID 141313280
N-[1-(2-methylimidazo[1,2-b]pyridazin-8-yl)pyrrolidin-3-yl]acetamide
CID 142400749
1-[2-(Methylamino)pyrrolo[2,3-b]pyrazin-5-yl]ethanone
CID 155573691
methyl N-[1-ethyl-7-[(5-methyl-1,2,4-oxadiazol-3-yl)methylamino]pyrazolo[4,5-d]pyrimidin-5-yl]carbamate
CID 156813038

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 114184452) is N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine is c1noc(CCNc2nccn3nccc23)n1.
What is the InChIKey of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is XXIQWQMTOGZLKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O/c1-4-14-16-6-5-12-10(8(1)16)11-3-2-9-13-7-15-17-9/h1,4-7H,2-3H2,(H,11,12).
What are the key properties of N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 230.23 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,2,4-oxadiazol-5-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 114184452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).