4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide

C10H12N6O — CID 55034000

IUPAC4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2cnccn2)c1N
InChIInChI=1S/C10H12N6O/c1-2-6-8(11)9(16-15-6)10(17)14-7-5-12-3-4-13-7/h3-5H,2,11H2,1H3,(H,15,16)(H,13,14,17)
InChIKeyFKQQNKWACRNMGR-UHFFFAOYSA-N
MW232.25 g/mol
LogP0.60
Rot. Bonds3

About 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide

4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide (PubChem CID 55034000) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide
PubChem CID55034000
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2cnccn2)c1N
InChIInChI=1S/C10H12N6O/c1-2-6-8(11)9(16-15-6)10(17)14-7-5-12-3-4-13-7/h3-5H,2,11H2,1H3,(H,15,16)(H,13,14,17)
InChIKeyFKQQNKWACRNMGR-UHFFFAOYSA-N
XLogP0.60
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-5-ethyl-N-(3-methyl-4-pyridinyl)-1H-pyrazole-3-carboxamide
CID 63669329
4-amino-N-(3,5-dimethylphenyl)-5-ethyl-1H-pyrazole-3-carboxamide
CID 62082853
4-amino-5-ethyl-N-(1-ethylpyrazol-4-yl)-1H-pyrazole-3-carboxamide
CID 62082337
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-N-(2,5-dimethylphenyl)-5-ethyl-1H-pyrazole-3-carboxamide
CID 62080747
4-amino-5-ethyl-N-(2-pyrazol-1-ylethyl)-1H-pyrazole-3-carboxamide
CID 62080974
4-amino-5-ethyl-N-[2-(methanesulfonamido)ethyl]-1H-pyrazole-3-carboxamide
CID 62082513
4-amino-N-[(4-chlorophenyl)methyl]-5-ethyl-1H-pyrazole-3-carboxamide
CID 62082153
4-amino-5-ethyl-N-[(2S)-1-hydroxypropan-2-yl]-1H-pyrazole-3-carboxamide
CID 107210470
4-amino-5-ethyl-N-(2-methylprop-2-enyl)-1H-pyrazole-3-carboxamide
CID 114615036
4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide
CID 63102658

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide (CID 55034000) is 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)Nc2cnccn2)c1N.
What is the InChIKey of 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide?
The InChIKey is FKQQNKWACRNMGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c1-2-6-8(11)9(16-15-6)10(17)14-7-5-12-3-4-13-7/h3-5H,2,11H2,1H3,(H,15,16)(H,13,14,17).
What are the key properties of 4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide?
4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide has a molecular weight of 232.25 g/mol, XLogP of 0.60, 3 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-pyrazin-2-yl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 55034000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).