4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide

C9H16N4O2 — CID 11264312

IUPAC4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide
SMILESCCc1c(N)c(C(N)=O)nn1CCOC
InChIInChI=1S/C9H16N4O2/c1-3-6-7(10)8(9(11)14)12-13(6)4-5-15-2/h3-5,10H2,1-2H3,(H2,11,14)
InChIKeyGHKYDKKHTDOYEI-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.23
Rot. Bonds5

About 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide

4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide (PubChem CID 11264312) has the molecular formula C9H16N4O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide
PubChem CID11264312
Molecular FormulaC9H16N4O2
Molecular Weight212.25 g/mol
Exact Mass212.13
IUPAC Name4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide
SMILESCCc1c(N)c(C(N)=O)nn1CCOC
InChIInChI=1S/C9H16N4O2/c1-3-6-7(10)8(9(11)14)12-13(6)4-5-15-2/h3-5,10H2,1-2H3,(H2,11,14)
InChIKeyGHKYDKKHTDOYEI-UHFFFAOYSA-N
XLogP-0.23
TPSA96.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide
CID 3338044
4-amino-5-tert-butyl-N-(1-hydroxy-2-methylpropan-2-yl)-1-pentylpyrazole-3-carboxamide
CID 162670402
4-amino-1,3-dimethyl-1H-pyrazole-5-carboxamide
CID 13822925
3-ethyl-1-methyl-6-(2-methyl-2-morpholin-4-ylpropyl)-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
CID 124217007
3-ethyl-6-[(2S)-1-methoxybutan-2-yl]-1-methylpyrazolo[4,5-d]pyrimidin-7-one
CID 125526884
4-Amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide--hydrogen chloride (1/1)
CID 10220063
4-Amino-5-methyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazole-3-carboxamide
CID 58935516
5-Ethyl-4-nitro-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazole-3-carboxamide
CID 58935587
4-Amino-5-ethyl-2-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazole-3-carboxamide
CID 58935662
4-Amino-3-ethyl-1-[1-(2,2,2-trifluoroethoxy)ethyl]pyrazole-5-carboxamide
CID 68889746
3-Ethyl-4-nitro-1-[1-(2,2,2-trifluoroethoxy)ethyl]pyrazole-5-carboxamide
CID 68959993
4-Amino-2-(2-ethoxyethyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 69368658

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide (CID 11264312) is 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide is CCc1c(N)c(C(N)=O)nn1CCOC.
What is the InChIKey of 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide?
The InChIKey is GHKYDKKHTDOYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O2/c1-3-6-7(10)8(9(11)14)12-13(6)4-5-15-2/h3-5,10H2,1-2H3,(H2,11,14).
What are the key properties of 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide?
4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide has a molecular weight of 212.25 g/mol, XLogP of -0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-ethyl-1-(2-methoxyethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 11264312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).