N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine

C13H20N4O — CID 113446302

IUPACN-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCCCCOCCNc1nccn2nc(C)cc12
InChIInChI=1S/C13H20N4O/c1-3-4-8-18-9-6-15-13-12-10-11(2)16-17(12)7-5-14-13/h5,7,10H,3-4,6,8-9H2,1-2H3,(H,14,15)
InChIKeyGLHYPFPIBYCVRY-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.27
Rot. Bonds7

About N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine

N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 113446302) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID113446302
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCCCCOCCNc1nccn2nc(C)cc12
InChIInChI=1S/C13H20N4O/c1-3-4-8-18-9-6-15-13-12-10-11(2)16-17(12)7-5-14-13/h5,7,10H,3-4,6,8-9H2,1-2H3,(H,14,15)
InChIKeyGLHYPFPIBYCVRY-UHFFFAOYSA-N
XLogP2.27
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-butoxyethyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730942
2-methyl-N-(2-propan-2-yloxyethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104762381
N-(4-chlorobutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106845051
2-methyl-N-(2-phenoxyethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731161
2-methyl-N-(3-phenoxypropyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731310
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 113446460
N-(2-ethoxyethyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730730
2-methyl-N-(5,5,5-trifluoropentyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731976
N'-(2-methoxyethyl)-N'-methyl-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
CID 104731385
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931
2-tert-butyl-N-[2-(2-chloroethoxy)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104733925
N-[3-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]propyl]methanesulfonamide
CID 104918847

Frequently Asked Questions

What is the IUPAC name of N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine (CID 113446302) is N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine is CCCCOCCNc1nccn2nc(C)cc12.
What is the InChIKey of N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is GLHYPFPIBYCVRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-3-4-8-18-9-6-15-13-12-10-11(2)16-17(12)7-5-14-13/h5,7,10H,3-4,6,8-9H2,1-2H3,(H,14,15).
What are the key properties of N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 248.33 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butoxyethyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 113446302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).