4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide

C11H16N6O — CID 62082337

IUPAC4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2cnn(CC)c2)c1N
InChIInChI=1S/C11H16N6O/c1-3-8-9(12)10(16-15-8)11(18)14-7-5-13-17(4-2)6-7/h5-6H,3-4,12H2,1-2H3,(H,14,18)(H,15,16)
InChIKeyRRKWYKYWZCNCHW-UHFFFAOYSA-N
MW248.29 g/mol
LogP1.02
Rot. Bonds4

About 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide

4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide (PubChem CID 62082337) has the molecular formula C11H16N6O and a molecular weight of 248.29 g/mol. Its IUPAC name is 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide
PubChem CID62082337
Molecular FormulaC11H16N6O
Molecular Weight248.29 g/mol
Exact Mass248.14
IUPAC Name4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2cnn(CC)c2)c1N
InChIInChI=1S/C11H16N6O/c1-3-8-9(12)10(16-15-8)11(18)14-7-5-13-17(4-2)6-7/h5-6H,3-4,12H2,1-2H3,(H,14,18)(H,15,16)
InChIKeyRRKWYKYWZCNCHW-UHFFFAOYSA-N
XLogP1.02
TPSA101.62 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-(1-ethylpyrazol-4-yl)-1H-indazole-3-carboxamide
CID 60905133
4-amino-N-(3,5-dimethylphenyl)-5-ethyl-1H-pyrazole-3-carboxamide
CID 62082853
4-amino-5-ethyl-N-(4-propan-2-ylphenyl)-1H-pyrazole-3-carboxamide
CID 62082857
4-amino-5-ethyl-N-(3-fluoro-5-methylphenyl)-1H-pyrazole-3-carboxamide
CID 79048461
4-amino-5-ethyl-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide
CID 62080974
4-amino-5-ethyl-N-[2-(1-methylpyrazol-4-yl)ethyl]-1H-pyrazole-3-carboxamide
CID 80680651
4-amino-N-(1-ethylpyrazol-4-yl)benzamide
CID 43543193
4-amino-N-(1-ethylpyrazol-4-yl)-1H-pyrrole-2-carboxamide
CID 43643732
4-amino-5-methyl-N-(1-methylpyrazol-4-yl)-1H-pyrazole-3-carboxamide
CID 62082097
4-amino-N-(2,5-dimethylphenyl)-5-ethyl-1H-pyrazole-3-carboxamide
CID 62080747
4-amino-N-[3-(dimethylamino)-4-methylphenyl]-5-ethyl-1H-pyrazole-3-carboxamide
CID 115375786
4-amino-N-(1-ethylpyrazol-4-yl)-1-methylpyrrole-2-carboxamide
CID 43643735

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide (CID 62082337) is 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)Nc2cnn(CC)c2)c1N.
What is the InChIKey of 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is RRKWYKYWZCNCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6O/c1-3-8-9(12)10(16-15-8)11(18)14-7-5-13-17(4-2)6-7/h5-6H,3-4,12H2,1-2H3,(H,14,18)(H,15,16).
What are the key properties of 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide?
4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 248.29 g/mol, XLogP of 1.02, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62082337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).