5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid

C16H23N7O7 — CID 157496137

IUPAC5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid
SMILESCC(C)(C)c1[nH]nc(C(=O)O)c1[N+](=O)[O-].CC(C)(C)c1[nH]nc(C(N)=O)c1[N+](=O)[O-]
InChIInChI=1S/C8H12N4O3.C8H11N3O4/c1-8(2,3)6-5(12(14)15)4(7(9)13)10-11-6;1-8(2,3)6-5(11(14)15)4(7(12)13)9-10-6/h1-3H3,(H2,9,13)(H,10,11);1-3H3,(H,9,10)(H,12,13)
InChIKeyBXVWYHSSXREZKL-UHFFFAOYSA-N
MW425.40 g/mol
LogP2.03
Rot. Bonds4

About 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid

5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid (PubChem CID 157496137) has the molecular formula C16H23N7O7 and a molecular weight of 425.40 g/mol. Its IUPAC name is 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid.

Molecular Properties

Compound Name5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid
PubChem CID157496137
Molecular FormulaC16H23N7O7
Molecular Weight425.40 g/mol
Exact Mass425.17
IUPAC Name5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid
SMILESCC(C)(C)c1[nH]nc(C(=O)O)c1[N+](=O)[O-].CC(C)(C)c1[nH]nc(C(N)=O)c1[N+](=O)[O-]
InChIInChI=1S/C8H12N4O3.C8H11N3O4/c1-8(2,3)6-5(12(14)15)4(7(9)13)10-11-6;1-8(2,3)6-5(11(14)15)4(7(12)13)9-10-6/h1-3H3,(H2,9,13)(H,10,11);1-3H3,(H,9,10)(H,12,13)
InChIKeyBXVWYHSSXREZKL-UHFFFAOYSA-N
XLogP2.03
TPSA224.03 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.40
LogP ≤ 52.03
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid?
The IUPAC name of 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid (CID 157496137) is 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid.
What is the SMILES notation for 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid?
The canonical SMILES for 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid is CC(C)(C)c1[nH]nc(C(=O)O)c1[N+](=O)[O-].CC(C)(C)c1[nH]nc(C(N)=O)c1[N+](=O)[O-].
What is the InChIKey of 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid?
The InChIKey is BXVWYHSSXREZKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3.C8H11N3O4/c1-8(2,3)6-5(12(14)15)4(7(9)13)10-11-6;1-8(2,3)6-5(11(14)15)4(7(12)13)9-10-6/h1-3H3,(H2,9,13)(H,10,11);1-3H3,(H,9,10)(H,12,13).
What are the key properties of 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid?
5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid has a molecular weight of 425.40 g/mol, XLogP of 2.03, 4 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-4-nitro-1H-pyrazole-3-carboxamide;5-tert-butyl-4-nitro-1H-pyrazole-3-carboxylic acid is sourced from PubChem (CID 157496137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).