1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide

C19H16BrN5O4 — CID 1273642

IUPAC1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide
SMILESCOc1ccccc1C=NNC(=O)c1nn(Cc2ccc(Br)cc2)cc1[N+](=O)[O-]
InChIInChI=1S/C19H16BrN5O4/c1-29-17-5-3-2-4-14(17)10-21-22-19(26)18-16(25(27)28)12-24(23-18)11-13-6-8-15(20)9-7-13/h2-10,12H,11H2,1H3,(H,22,26)
InChIKeyJILYMLFDJUPJNW-UHFFFAOYSA-N
MW458.27 g/mol
LogP3.37
Rot. Bonds7

About 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide

1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide (PubChem CID 1273642) has the molecular formula C19H16BrN5O4 and a molecular weight of 458.27 g/mol. Its IUPAC name is 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide
PubChem CID1273642
Molecular FormulaC19H16BrN5O4
Molecular Weight458.27 g/mol
Exact Mass457.04
IUPAC Name1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide
SMILESCOc1ccccc1C=NNC(=O)c1nn(Cc2ccc(Br)cc2)cc1[N+](=O)[O-]
InChIInChI=1S/C19H16BrN5O4/c1-29-17-5-3-2-4-14(17)10-21-22-19(26)18-16(25(27)28)12-24(23-18)11-13-6-8-15(20)9-7-13/h2-10,12H,11H2,1H3,(H,22,26)
InChIKeyJILYMLFDJUPJNW-UHFFFAOYSA-N
XLogP3.37
TPSA111.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.27
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide?
The IUPAC name of 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide (CID 1273642) is 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide.
What is the SMILES notation for 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide?
The canonical SMILES for 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide is COc1ccccc1C=NNC(=O)c1nn(Cc2ccc(Br)cc2)cc1[N+](=O)[O-].
What is the InChIKey of 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide?
The InChIKey is JILYMLFDJUPJNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16BrN5O4/c1-29-17-5-3-2-4-14(17)10-21-22-19(26)18-16(25(27)28)12-24(23-18)11-13-6-8-15(20)9-7-13/h2-10,12H,11H2,1H3,(H,22,26).
What are the key properties of 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide?
1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide has a molecular weight of 458.27 g/mol, XLogP of 3.37, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-bromophenyl)methyl]-N-[(2-methoxyphenyl)methylideneamino]-4-nitropyrazole-3-carboxamide is sourced from PubChem (CID 1273642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).