2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol

C11H22N4O2 — CID 113467651

IUPAC2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol
SMILESCCc1nn(C)c(N(CCO)CCOC)c1N
InChIInChI=1S/C11H22N4O2/c1-4-9-10(12)11(14(2)13-9)15(5-7-16)6-8-17-3/h16H,4-8,12H2,1-3H3
InChIKeyAGNSXDPXYBZQDN-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.01
Rot. Bonds7

About 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol

2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol (PubChem CID 113467651) has the molecular formula C11H22N4O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol
PubChem CID113467651
Molecular FormulaC11H22N4O2
Molecular Weight242.32 g/mol
Exact Mass242.17
IUPAC Name2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol
SMILESCCc1nn(C)c(N(CCO)CCOC)c1N
InChIInChI=1S/C11H22N4O2/c1-4-9-10(12)11(14(2)13-9)15(5-7-16)6-8-17-3/h16H,4-8,12H2,1-3H3
InChIKeyAGNSXDPXYBZQDN-UHFFFAOYSA-N
XLogP0.01
TPSA76.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)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

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol (CID 113467651) is 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol is CCc1nn(C)c(N(CCO)CCOC)c1N.
What is the InChIKey of 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol?
The InChIKey is AGNSXDPXYBZQDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O2/c1-4-9-10(12)11(14(2)13-9)15(5-7-16)6-8-17-3/h16H,4-8,12H2,1-3H3.
What are the key properties of 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol?
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol has a molecular weight of 242.32 g/mol, XLogP of 0.01, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 113467651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).