4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide

C11H20N4O2 — CID 65358051

IUPAC4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide
SMILESCCCN(CCO)C(=O)c1nn(CC)cc1N
InChIInChI=1S/C11H20N4O2/c1-3-5-14(6-7-16)11(17)10-9(12)8-15(4-2)13-10/h8,16H,3-7,12H2,1-2H3
InChIKeyJXFASJHKLUXTBO-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.33
Rot. Bonds6

About 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide

4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide (PubChem CID 65358051) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide
PubChem CID65358051
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide
SMILESCCCN(CCO)C(=O)c1nn(CC)cc1N
InChIInChI=1S/C11H20N4O2/c1-3-5-14(6-7-16)11(17)10-9(12)8-15(4-2)13-10/h8,16H,3-7,12H2,1-2H3
InChIKeyJXFASJHKLUXTBO-UHFFFAOYSA-N
XLogP0.33
TPSA84.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-1-ethyl-N-(2-hydroxyethyl)-N-methylpyrazole-3-carboxamide
CID 65359090
4-amino-N,1-diethyl-N-(2,2,2-trifluoroethyl)pyrazole-3-carboxamide
CID 65358307
4-amino-N,1-diethyl-N-(2-methylbutyl)pyrazole-3-carboxamide
CID 79476986
4-amino-1-ethyl-N-(2-hydroxyethyl)pyrazole-3-carboxamide
CID 65359089
4-amino-1-ethyl-N-methyl-N-propan-2-ylpyrazole-3-carboxamide
CID 65358594
4-amino-N-[2-(diethylamino)ethyl]-1-ethylpyrazole-3-carboxamide
CID 65358786
4-amino-N,1-diethyl-N-[(2-methylphenyl)methyl]pyrazole-3-carboxamide
CID 65357893
4-amino-1-ethyl-N-[2-[ethyl(methyl)amino]ethyl]pyrazole-3-carboxamide
CID 65357738
ethyl 2-[(4-amino-1-ethylpyrazole-3-carbonyl)-(2-methylpropyl)amino]acetate
CID 65358337
ethyl 3-[(4-amino-1-ethylpyrazole-3-carbonyl)-methylamino]propanoate
CID 65358214
4-amino-1-ethyl-N-(2-methylprop-2-enyl)pyrazole-3-carboxamide
CID 114615025
4-amino-N-benzyl-N-(cyanomethyl)-1-ethylpyrazole-3-carboxamide
CID 65357821

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide (CID 65358051) is 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide is CCCN(CCO)C(=O)c1nn(CC)cc1N.
What is the InChIKey of 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide?
The InChIKey is JXFASJHKLUXTBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-3-5-14(6-7-16)11(17)10-9(12)8-15(4-2)13-10/h8,16H,3-7,12H2,1-2H3.
What are the key properties of 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide?
4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide has a molecular weight of 240.31 g/mol, XLogP of 0.33, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(2-hydroxyethyl)-N-propylpyrazole-3-carboxamide is sourced from PubChem (CID 65358051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).