2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol

C10H20N4O — CID 146481264

IUPAC2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol
SMILESCc1c(N)cnn1CC(C)(C)NCCO
InChIInChI=1S/C10H20N4O/c1-8-9(11)6-13-14(8)7-10(2,3)12-4-5-15/h6,12,15H,4-5,7,11H2,1-3H3
InChIKeyJSOKANNVGWBCSG-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.13
Rot. Bonds5

About 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol

2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol (PubChem CID 146481264) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol.

Molecular Properties

Compound Name2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol
PubChem CID146481264
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol
SMILESCc1c(N)cnn1CC(C)(C)NCCO
InChIInChI=1S/C10H20N4O/c1-8-9(11)6-13-14(8)7-10(2,3)12-4-5-15/h6,12,15H,4-5,7,11H2,1-3H3
InChIKeyJSOKANNVGWBCSG-UHFFFAOYSA-N
XLogP0.13
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol?
The IUPAC name of 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol (CID 146481264) is 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol.
What is the SMILES notation for 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol?
The canonical SMILES for 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol is Cc1c(N)cnn1CC(C)(C)NCCO.
What is the InChIKey of 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol?
The InChIKey is JSOKANNVGWBCSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-8-9(11)6-13-14(8)7-10(2,3)12-4-5-15/h6,12,15H,4-5,7,11H2,1-3H3.
What are the key properties of 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol?
2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol has a molecular weight of 212.30 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(4-amino-5-methylpyrazol-1-yl)-2-methylpropan-2-yl]amino]ethanol is sourced from PubChem (CID 146481264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).