5-amino-1-ethylpyrazole-4-carboxamide

C6H10N4O — CID 15040077

IUPAC5-amino-1-ethylpyrazole-4-carboxamide
SMILESCCn1ncc(C(N)=O)c1N
InChIInChI=1S/C6H10N4O/c1-2-10-5(7)4(3-9-10)6(8)11/h3H,2,7H2,1H3,(H2,8,11)
InChIKeyDRJKLZIXFHNLHX-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.42
Rot. Bonds2

About 5-amino-1-ethylpyrazole-4-carboxamide

5-amino-1-ethylpyrazole-4-carboxamide (PubChem CID 15040077) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-amino-1-ethylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-ethylpyrazole-4-carboxamide
PubChem CID15040077
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-amino-1-ethylpyrazole-4-carboxamide
SMILESCCn1ncc(C(N)=O)c1N
InChIInChI=1S/C6H10N4O/c1-2-10-5(7)4(3-9-10)6(8)11/h3H,2,7H2,1H3,(H2,8,11)
InChIKeyDRJKLZIXFHNLHX-UHFFFAOYSA-N
XLogP-0.42
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-1-ethylpyrazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-ethylpyrazole-4-carboxamide?
The IUPAC name of 5-amino-1-ethylpyrazole-4-carboxamide (CID 15040077) is 5-amino-1-ethylpyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-ethylpyrazole-4-carboxamide?
The canonical SMILES for 5-amino-1-ethylpyrazole-4-carboxamide is CCn1ncc(C(N)=O)c1N.
What is the InChIKey of 5-amino-1-ethylpyrazole-4-carboxamide?
The InChIKey is DRJKLZIXFHNLHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-10-5(7)4(3-9-10)6(8)11/h3H,2,7H2,1H3,(H2,8,11).
What are the key properties of 5-amino-1-ethylpyrazole-4-carboxamide?
5-amino-1-ethylpyrazole-4-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-ethylpyrazole-4-carboxamide is sourced from PubChem (CID 15040077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).