N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine

C9H12N4O — CID 104733451

IUPACN-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine
SMILESCNCCOc1nccn2nccc12
InChIInChI=1S/C9H12N4O/c1-10-5-7-14-9-8-2-3-12-13(8)6-4-11-9/h2-4,6,10H,5,7H2,1H3
InChIKeyHBUARNDZVQFNOX-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.33
Rot. Bonds4

About N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine

N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine (PubChem CID 104733451) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine.

Molecular Properties

Compound NameN-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine
PubChem CID104733451
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC NameN-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine
SMILESCNCCOc1nccn2nccc12
InChIInChI=1S/C9H12N4O/c1-10-5-7-14-9-8-2-3-12-13(8)6-4-11-9/h2-4,6,10H,5,7H2,1H3
InChIKeyHBUARNDZVQFNOX-UHFFFAOYSA-N
XLogP0.33
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
N-methyl-2-[(3-methyl-2-pyridinyl)oxy]ethanamine
CID 62348489
1-methyl-3-[2-(methylamino)ethoxy]pyrazin-2-one
CID 62940277
4-(4-bromophenoxy)pyrazolo[1,5-a]pyrazine
CID 104730206
2-imidazo[1,2-a]pyridin-5-yloxy-N-methylethanamine
CID 102626860
[2-(pyrazolo[1,5-a]pyrazin-4-yloxymethyl)cyclohexyl]methanamine
CID 104733552
ethane;4-methylpyrazolo[1,5-a]pyrazine
CID 145108173
(3-methoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanol
CID 107743880
(3-pyrazolo[1,5-a]pyrazin-4-yloxycyclobutyl)methanamine
CID 104733557
4-pyrazolo[1,5-a]pyrazin-4-yloxynaphthalen-1-amine
CID 104732206
3-methyl-4-pyrazolo[1,5-a]pyrazin-4-yloxyaniline
CID 104732228
(3-ethoxy-4-pyrazolo[1,5-a]pyrazin-4-yloxyphenyl)methanamine
CID 104733328

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine?
The IUPAC name of N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine (CID 104733451) is N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine.
What is the SMILES notation for N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine?
The canonical SMILES for N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine is CNCCOc1nccn2nccc12.
What is the InChIKey of N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine?
The InChIKey is HBUARNDZVQFNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-10-5-7-14-9-8-2-3-12-13(8)6-4-11-9/h2-4,6,10H,5,7H2,1H3.
What are the key properties of N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine?
N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine has a molecular weight of 192.22 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyrazolo[1,5-a]pyrazin-4-yloxyethanamine is sourced from PubChem (CID 104733451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).