2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol

C15H22N4O — CID 102869205

IUPAC2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
SMILESCC(C)c1cc2c(N(CCO)C3CCC3)nccn2n1
InChIInChI=1S/C15H22N4O/c1-11(2)13-10-14-15(16-6-7-19(14)17-13)18(8-9-20)12-4-3-5-12/h6-7,10-12,20H,3-5,8-9H2,1-2H3
InChIKeyNECXPGCTFBHBGH-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.20
Rot. Bonds5

About 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol

2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol (PubChem CID 102869205) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
PubChem CID102869205
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
SMILESCC(C)c1cc2c(N(CCO)C3CCC3)nccn2n1
InChIInChI=1S/C15H22N4O/c1-11(2)13-10-14-15(16-6-7-19(14)17-13)18(8-9-20)12-4-3-5-12/h6-7,10-12,20H,3-5,8-9H2,1-2H3
InChIKeyNECXPGCTFBHBGH-UHFFFAOYSA-N
XLogP2.20
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol 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

2-[cyclopentyl(pyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol
CID 104733071
N-(2-chloroethyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104733822
4-N-methyl-4-N-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)cyclohexane-1,4-diamine
CID 104729261
1-[methyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propan-2-ol
CID 104733077
N-(2-bromoethyl)-N-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734078
N-(3-chlorobutyl)-N-methyl-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 113499999
3-[propan-2-yl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanoic acid
CID 104729371
[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol
CID 106362053
1-[2-[cyclobutyl(2-hydroxyethyl)amino]-3-pyridinyl]ethanol
CID 114056274
N',2-dimethyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)propane-1,3-diamine
CID 104729893
N'-butyl-N'-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
CID 104733660
2-[cyclobutyl-(4-methyl-6-propan-2-ylpyrimidin-2-yl)amino]ethanol
CID 102868924

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The IUPAC name of 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol (CID 102869205) is 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The canonical SMILES for 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol is CC(C)c1cc2c(N(CCO)C3CCC3)nccn2n1.
What is the InChIKey of 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
The InChIKey is NECXPGCTFBHBGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-11(2)13-10-14-15(16-6-7-19(14)17-13)18(8-9-20)12-4-3-5-12/h6-7,10-12,20H,3-5,8-9H2,1-2H3.
What are the key properties of 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol?
2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol has a molecular weight of 274.37 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]ethanol is sourced from PubChem (CID 102869205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).