1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide

C25H21ClN4O5 — CID 19271444

IUPAC1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide
SMILESCc1cc(OCn2ccc(C(=O)Nc3cc(Oc4ccccc4C)cc([N+](=O)[O-])c3)n2)ccc1Cl
InChIInChI=1S/C25H21ClN4O5/c1-16-5-3-4-6-24(16)35-21-13-18(12-19(14-21)30(32)33)27-25(31)23-9-10-29(28-23)15-34-20-7-8-22(26)17(2)11-20/h3-14H,15H2,1-2H3,(H,27,31)
InChIKeyGRJLHPWYQVWASE-UHFFFAOYSA-N
MW492.92 g/mol
LogP6.14
Rot. Bonds8

About 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide

1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide (PubChem CID 19271444) has the molecular formula C25H21ClN4O5 and a molecular weight of 492.92 g/mol. Its IUPAC name is 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide
PubChem CID19271444
Molecular FormulaC25H21ClN4O5
Molecular Weight492.92 g/mol
Exact Mass492.12
IUPAC Name1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide
SMILESCc1cc(OCn2ccc(C(=O)Nc3cc(Oc4ccccc4C)cc([N+](=O)[O-])c3)n2)ccc1Cl
InChIInChI=1S/C25H21ClN4O5/c1-16-5-3-4-6-24(16)35-21-13-18(12-19(14-21)30(32)33)27-25(31)23-9-10-29(28-23)15-34-20-7-8-22(26)17(2)11-20/h3-14H,15H2,1-2H3,(H,27,31)
InChIKeyGRJLHPWYQVWASE-UHFFFAOYSA-N
XLogP6.14
TPSA108.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.92
LogP ≤ 56.14
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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Frequently Asked Questions

What is the IUPAC name of 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide?
The IUPAC name of 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide (CID 19271444) is 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide.
What is the SMILES notation for 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide?
The canonical SMILES for 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide is Cc1cc(OCn2ccc(C(=O)Nc3cc(Oc4ccccc4C)cc([N+](=O)[O-])c3)n2)ccc1Cl.
What is the InChIKey of 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide?
The InChIKey is GRJLHPWYQVWASE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21ClN4O5/c1-16-5-3-4-6-24(16)35-21-13-18(12-19(14-21)30(32)33)27-25(31)23-9-10-29(28-23)15-34-20-7-8-22(26)17(2)11-20/h3-14H,15H2,1-2H3,(H,27,31).
What are the key properties of 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide?
1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide has a molecular weight of 492.92 g/mol, XLogP of 6.14, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-chloro-3-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide is sourced from PubChem (CID 19271444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).