2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol

C10H16N6O — CID 7216374

IUPAC2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
SMILESCN(C)c1nc(NCCO)c2cnn(C)c2n1
InChIInChI=1S/C10H16N6O/c1-15(2)10-13-8(11-4-5-17)7-6-12-16(3)9(7)14-10/h6,17H,4-5H2,1-3H3,(H,11,13,14)
InChIKeyNKRROJRFTFPGFT-UHFFFAOYSA-N
MW236.28 g/mol
LogP-0.17
Rot. Bonds4

About 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol

2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol (PubChem CID 7216374) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
PubChem CID7216374
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC Name2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol
SMILESCN(C)c1nc(NCCO)c2cnn(C)c2n1
InChIInChI=1S/C10H16N6O/c1-15(2)10-13-8(11-4-5-17)7-6-12-16(3)9(7)14-10/h6,17H,4-5H2,1-3H3,(H,11,13,14)
InChIKeyNKRROJRFTFPGFT-UHFFFAOYSA-N
XLogP-0.17
TPSA79.10 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol with MolForge

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Related Compounds

1-(4-Aminopyrazolo[3,4-d]pyrimidin-2-yl)octan-2-ol
CID 11196323
1-((R)-4-Amino-pyrazolo[3,4-d]pyrimidin-2-yl)-decan-2-ol
CID 11289317
(2R)-1-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)decan-2-ol
CID 11403576
N-(2,2-dimethoxyethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 7197187
2-(ethyl(1-methyl-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino)ethanol
CID 7216404
N-ethyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 219754
N-propyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 221086
1-tert-butyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 24864305
6-Chloro-n,1-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
CID 220780
(2S)-1-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)decan-2-ol
CID 11358280
3-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-2-yl)nonan-2-ol
CID 11482813
4-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)morpholine
CID 653309

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol?
The IUPAC name of 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol (CID 7216374) is 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol.
What is the SMILES notation for 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol?
The canonical SMILES for 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol is CN(C)c1nc(NCCO)c2cnn(C)c2n1.
What is the InChIKey of 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol?
The InChIKey is NKRROJRFTFPGFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-15(2)10-13-8(11-4-5-17)7-6-12-16(3)9(7)14-10/h6,17H,4-5H2,1-3H3,(H,11,13,14).
What are the key properties of 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol?
2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol has a molecular weight of 236.28 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanol is sourced from PubChem (CID 7216374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).