2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol

C10H18N4O — CID 105464329

IUPAC2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol
SMILESCC(C)N1Cc2nn(CCO)c(N)c2C1
InChIInChI=1S/C10H18N4O/c1-7(2)13-5-8-9(6-13)12-14(3-4-15)10(8)11/h7,15H,3-6,11H2,1-2H3
InChIKeyARVZADLDRMJBBF-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.18
Rot. Bonds3

About 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol

2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol (PubChem CID 105464329) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol
PubChem CID105464329
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol
SMILESCC(C)N1Cc2nn(CCO)c(N)c2C1
InChIInChI=1S/C10H18N4O/c1-7(2)13-5-8-9(6-13)12-14(3-4-15)10(8)11/h7,15H,3-6,11H2,1-2H3
InChIKeyARVZADLDRMJBBF-UHFFFAOYSA-N
XLogP0.18
TPSA67.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)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-(4,5-diamino-3-methylpyrazol-1-yl)ethanol
CID 10197801
2-(5-amino-3-propan-2-ylpyrazol-1-yl)ethanol
CID 43348896
2-(2-hydroxyethyl)-5-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-3-carboxylic acid
CID 105464804
2-(5-amino-3-ethyl-4-fluoropyrazol-1-yl)ethanol
CID 165499650
2-(4,5-diamino-3-methoxypyrazol-1-yl)ethanol
CID 66769968
2-[4,5-diamino-3-(4-methylphenyl)pyrazol-1-yl]ethanol
CID 23496372
2-(5-amino-3-ethyl-4-methylpyrazol-1-yl)ethanol;ethane
CID 177341984
2-[4,5-diamino-3-(aminomethyl)pyrazol-1-yl]ethanol
CID 141046532
4-propan-2-yl-4,7,8,10,12-pentazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
CID 59225993
2-ethyl-5-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
CID 105439070
2-[4-(1-aminopropan-2-yl)-3,5-dimethylpyrazol-1-yl]ethanol
CID 105450996
2-[5-amino-3-(1-cyclopropylethylamino)-4-methylsulfonylpyrazol-1-yl]ethanol
CID 102825419

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol?
The IUPAC name of 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol (CID 105464329) is 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol.
What is the SMILES notation for 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol?
The canonical SMILES for 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol is CC(C)N1Cc2nn(CCO)c(N)c2C1.
What is the InChIKey of 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol?
The InChIKey is ARVZADLDRMJBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7(2)13-5-8-9(6-13)12-14(3-4-15)10(8)11/h7,15H,3-6,11H2,1-2H3.
What are the key properties of 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol?
2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-5-propan-2-yl-4,6-dihydropyrrolo[3,4-c]pyrazol-2-yl)ethanol is sourced from PubChem (CID 105464329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).