N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide

C15H11BrFN5O4 — CID 19442672

IUPACN-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide
SMILESCc1onc(C(=O)Nc2ccc(Br)cc2F)c1Cn1ccc([N+](=O)[O-])n1
InChIInChI=1S/C15H11BrFN5O4/c1-8-10(7-21-5-4-13(19-21)22(24)25)14(20-26-8)15(23)18-12-3-2-9(16)6-11(12)17/h2-6H,7H2,1H3,(H,18,23)
InChIKeyZWYAMSVFFYIAAP-UHFFFAOYSA-N
MW424.19 g/mol
LogP3.29
Rot. Bonds5

About N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide

N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide (PubChem CID 19442672) has the molecular formula C15H11BrFN5O4 and a molecular weight of 424.19 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide
PubChem CID19442672
Molecular FormulaC15H11BrFN5O4
Molecular Weight424.19 g/mol
Exact Mass423.00
IUPAC NameN-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide
SMILESCc1onc(C(=O)Nc2ccc(Br)cc2F)c1Cn1ccc([N+](=O)[O-])n1
InChIInChI=1S/C15H11BrFN5O4/c1-8-10(7-21-5-4-13(19-21)22(24)25)14(20-26-8)15(23)18-12-3-2-9(16)6-11(12)17/h2-6H,7H2,1H3,(H,18,23)
InChIKeyZWYAMSVFFYIAAP-UHFFFAOYSA-N
XLogP3.29
TPSA116.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.19
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide (CID 19442672) is N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide is Cc1onc(C(=O)Nc2ccc(Br)cc2F)c1Cn1ccc([N+](=O)[O-])n1.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide?
The InChIKey is ZWYAMSVFFYIAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrFN5O4/c1-8-10(7-21-5-4-13(19-21)22(24)25)14(20-26-8)15(23)18-12-3-2-9(16)6-11(12)17/h2-6H,7H2,1H3,(H,18,23).
What are the key properties of N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide?
N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 424.19 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-fluorophenyl)-5-methyl-4-[(3-nitropyrazol-1-yl)methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 19442672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).