N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine

C13H20N4 — CID 104731637

IUPACN-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCC(C)C(C)C)nccn2n1
InChIInChI=1S/C13H20N4/c1-9(2)10(3)8-15-13-12-7-11(4)16-17(12)6-5-14-13/h5-7,9-10H,8H2,1-4H3,(H,14,15)
InChIKeyLLCALBNOPJYDPU-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.74
Rot. Bonds4

About N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine

N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731637) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731637
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC NameN-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCC(C)C(C)C)nccn2n1
InChIInChI=1S/C13H20N4/c1-9(2)10(3)8-15-13-12-7-11(4)16-17(12)6-5-14-13/h5-7,9-10H,8H2,1-4H3,(H,14,15)
InChIKeyLLCALBNOPJYDPU-UHFFFAOYSA-N
XLogP2.74
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2,3-dimethylbutyl)-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

1-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,2-diamine
CID 104732536
N-(2-cyclopropylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 113475475
3-amino-4-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]butan-2-ol
CID 104732599
N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propan-2-ylethane-1,2-diamine
CID 113446460
2-methyl-N-(2-propan-2-yloxyethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104762381
N-(2,2-dimethylpropyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104730931
N-(2,3-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731641
N-(4-chlorobutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 106845051
2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 104729342
2,3-dimethyl-2-N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)butane-1,2-diamine
CID 104732818
1-(2-fluorophenyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
CID 133489553
N-[2-(4-fluorophenyl)-2-methoxyethyl]-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 133492066

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine (CID 104731637) is N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NCC(C)C(C)C)nccn2n1.
What is the InChIKey of N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is LLCALBNOPJYDPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-9(2)10(3)8-15-13-12-7-11(4)16-17(12)6-5-14-13/h5-7,9-10H,8H2,1-4H3,(H,14,15).
What are the key properties of N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine?
N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 232.33 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylbutyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).