N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide

C11H9ClN4O3 — CID 739815

IUPACN-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide
SMILESCn1ncc([N+](=O)[O-])c1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C11H9ClN4O3/c1-15-10(9(6-13-15)16(18)19)11(17)14-8-5-3-2-4-7(8)12/h2-6H,1H3,(H,14,17)
InChIKeyMDPWWVJXWNBLFR-UHFFFAOYSA-N
MW280.67 g/mol
LogP2.23
Rot. Bonds3

About N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide

N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide (PubChem CID 739815) has the molecular formula C11H9ClN4O3 and a molecular weight of 280.67 g/mol. Its IUPAC name is N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide
PubChem CID739815
Molecular FormulaC11H9ClN4O3
Molecular Weight280.67 g/mol
Exact Mass280.04
IUPAC NameN-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide
SMILESCn1ncc([N+](=O)[O-])c1C(=O)Nc1ccccc1Cl
InChIInChI=1S/C11H9ClN4O3/c1-15-10(9(6-13-15)16(18)19)11(17)14-8-5-3-2-4-7(8)12/h2-6H,1H3,(H,14,17)
InChIKeyMDPWWVJXWNBLFR-UHFFFAOYSA-N
XLogP2.23
TPSA90.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.67
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide?
The IUPAC name of N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide (CID 739815) is N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide.
What is the SMILES notation for N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide?
The canonical SMILES for N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide is Cn1ncc([N+](=O)[O-])c1C(=O)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide?
The InChIKey is MDPWWVJXWNBLFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN4O3/c1-15-10(9(6-13-15)16(18)19)11(17)14-8-5-3-2-4-7(8)12/h2-6H,1H3,(H,14,17).
What are the key properties of N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide?
N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide has a molecular weight of 280.67 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-1-methyl-4-nitropyrazole-5-carboxamide is sourced from PubChem (CID 739815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).