4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide

C11H9ClN4O4 — CID 19476028

IUPAC4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(Cl)c1C(=O)Nc1ccc([N+](=O)[O-])cc1O
InChIInChI=1S/C11H9ClN4O4/c1-15-10(7(12)5-13-15)11(18)14-8-3-2-6(16(19)20)4-9(8)17/h2-5,17H,1H3,(H,14,18)
InChIKeyBTROBFMTUXDBQZ-UHFFFAOYSA-N
MW296.67 g/mol
LogP1.94
Rot. Bonds3

About 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide

4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide (PubChem CID 19476028) has the molecular formula C11H9ClN4O4 and a molecular weight of 296.67 g/mol. Its IUPAC name is 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide
PubChem CID19476028
Molecular FormulaC11H9ClN4O4
Molecular Weight296.67 g/mol
Exact Mass296.03
IUPAC Name4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide
SMILESCn1ncc(Cl)c1C(=O)Nc1ccc([N+](=O)[O-])cc1O
InChIInChI=1S/C11H9ClN4O4/c1-15-10(7(12)5-13-15)11(18)14-8-3-2-6(16(19)20)4-9(8)17/h2-5,17H,1H3,(H,14,18)
InChIKeyBTROBFMTUXDBQZ-UHFFFAOYSA-N
XLogP1.94
TPSA110.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.67
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'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 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide?
The IUPAC name of 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide (CID 19476028) is 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide is Cn1ncc(Cl)c1C(=O)Nc1ccc([N+](=O)[O-])cc1O.
What is the InChIKey of 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide?
The InChIKey is BTROBFMTUXDBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O4/c1-15-10(7(12)5-13-15)11(18)14-8-3-2-6(16(19)20)4-9(8)17/h2-5,17H,1H3,(H,14,18).
What are the key properties of 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide?
4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide has a molecular weight of 296.67 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-hydroxy-4-nitrophenyl)-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 19476028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).