2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol

C10H20N4O — CID 66019160

IUPAC2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol
SMILESCC(C)c1nn(C)c(N(C)CCO)c1N
InChIInChI=1S/C10H20N4O/c1-7(2)9-8(11)10(14(4)12-9)13(3)5-6-15/h7,15H,5-6,11H2,1-4H3
InChIKeyJAUZETXJTLEMBT-UHFFFAOYSA-N
MW212.30 g/mol
LogP0.55
Rot. Bonds4

About 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol

2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol (PubChem CID 66019160) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol.

Molecular Properties

Compound Name2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol
PubChem CID66019160
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol
SMILESCC(C)c1nn(C)c(N(C)CCO)c1N
InChIInChI=1S/C10H20N4O/c1-7(2)9-8(11)10(14(4)12-9)13(3)5-6-15/h7,15H,5-6,11H2,1-4H3
InChIKeyJAUZETXJTLEMBT-UHFFFAOYSA-N
XLogP0.55
TPSA67.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol?
The IUPAC name of 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol (CID 66019160) is 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol.
What is the SMILES notation for 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol?
The canonical SMILES for 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol is CC(C)c1nn(C)c(N(C)CCO)c1N.
What is the InChIKey of 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol?
The InChIKey is JAUZETXJTLEMBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-7(2)9-8(11)10(14(4)12-9)13(3)5-6-15/h7,15H,5-6,11H2,1-4H3.
What are the key properties of 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol?
2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol has a molecular weight of 212.30 g/mol, XLogP of 0.55, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-methylamino]ethanol is sourced from PubChem (CID 66019160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).