N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide

C24H15ClN6O4 — CID 46880605

IUPACN-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide
SMILESO=C(Nn1c(-c2cccc([N+](=O)[O-])c2)nc2c(-c3cccc(Cl)c3)n[nH]c2c1=O)c1ccccc1
InChIInChI=1S/C24H15ClN6O4/c25-17-10-4-8-15(12-17)19-20-21(28-27-19)24(33)30(29-23(32)14-6-2-1-3-7-14)22(26-20)16-9-5-11-18(13-16)31(34)35/h1-13H,(H,27,28)(H,29,32)
InChIKeyKNLLJTIYGWFAMN-UHFFFAOYSA-N
MW486.88 g/mol
LogP4.40
Rot. Bonds5

About N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide

N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide (PubChem CID 46880605) has the molecular formula C24H15ClN6O4 and a molecular weight of 486.88 g/mol. Its IUPAC name is N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide.

Molecular Properties

Compound NameN-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide
PubChem CID46880605
Molecular FormulaC24H15ClN6O4
Molecular Weight486.88 g/mol
Exact Mass486.08
IUPAC NameN-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide
SMILESO=C(Nn1c(-c2cccc([N+](=O)[O-])c2)nc2c(-c3cccc(Cl)c3)n[nH]c2c1=O)c1ccccc1
InChIInChI=1S/C24H15ClN6O4/c25-17-10-4-8-15(12-17)19-20-21(28-27-19)24(33)30(29-23(32)14-6-2-1-3-7-14)22(26-20)16-9-5-11-18(13-16)31(34)35/h1-13H,(H,27,28)(H,29,32)
InChIKeyKNLLJTIYGWFAMN-UHFFFAOYSA-N
XLogP4.40
TPSA135.81 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.88
LogP ≤ 54.40
H-Bond Donors ≤ 52
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 N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide?
The IUPAC name of N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide (CID 46880605) is N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide.
What is the SMILES notation for N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide?
The canonical SMILES for N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide is O=C(Nn1c(-c2cccc([N+](=O)[O-])c2)nc2c(-c3cccc(Cl)c3)n[nH]c2c1=O)c1ccccc1.
What is the InChIKey of N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide?
The InChIKey is KNLLJTIYGWFAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15ClN6O4/c25-17-10-4-8-15(12-17)19-20-21(28-27-19)24(33)30(29-23(32)14-6-2-1-3-7-14)22(26-20)16-9-5-11-18(13-16)31(34)35/h1-13H,(H,27,28)(H,29,32).
What are the key properties of N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide?
N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide has a molecular weight of 486.88 g/mol, XLogP of 4.40, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-chlorophenyl)-5-(3-nitrophenyl)-7-oxo-1H-pyrazolo[4,3-d]pyrimidin-6-yl]benzamide is sourced from PubChem (CID 46880605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).