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

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Related Compounds

5-N,5-N-bis(2-ethoxyethyl)-3-ethyl-1-methylpyrazole-4,5-diamine
CID 82965850
5-[2-hydroxyethyl(2-methoxyethyl)amino]-1,3-dimethylpyrazole-4-carboximidamide
CID 113467795
2-[[1,3-dimethyl-4-(methylaminomethyl)pyrazol-5-yl]-(2-methoxyethyl)amino]ethanol
CID 113467892
2-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl-(2-methoxyethyl)amino]ethanol
CID 113468043
2-[(4-amino-1-methyl-3-propan-2-ylpyrazol-5-yl)-(2-hydroxyethyl)amino]ethanol
CID 66019367
3-ethyl-5-N,1-dimethyl-5-N-propylpyrazole-4,5-diamine
CID 66014379
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-ethylamino]-N,N-dimethylacetamide
CID 66015190
5-N-(2-methoxyethyl)-5-N-(1-methoxypropan-2-yl)-1-methyl-3-propylpyrazole-4,5-diamine
CID 66019266
5-N-butyl-3-ethyl-5-N,1-dimethylpyrazole-4,5-diamine
CID 66016939
2-[(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methylpropyl)amino]acetamide
CID 66016997
2-[ethyl-(3-ethyl-1-methyl-4-nitropyrazol-5-yl)amino]ethanol
CID 66013849
3-ethyl-5-[2-(2-methoxyethoxy)ethoxy]-1-methylpyrazol-4-amine
CID 104560010

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).