N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide

C29H28N4O4 — CID 53132509

IUPACN-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide
SMILESCOc1ccc(C(C)NC(=O)c2ccc3ncc4c(=O)n(-c5ccc(C)c(C)c5)[nH]c4c3c2)cc1OC
InChIInChI=1S/C29H28N4O4/c1-16-6-9-21(12-17(16)2)33-29(35)23-15-30-24-10-7-20(13-22(24)27(23)32-33)28(34)31-18(3)19-8-11-25(36-4)26(14-19)37-5/h6-15,18,32H,1-5H3,(H,31,34)
InChIKeyZILDOCKZVPURSR-UHFFFAOYSA-N
MW496.57 g/mol
LogP4.99
Rot. Bonds6

About N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide

N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide (PubChem CID 53132509) has the molecular formula C29H28N4O4 and a molecular weight of 496.57 g/mol. Its IUPAC name is N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide.

Molecular Properties

Compound NameN-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide
PubChem CID53132509
Molecular FormulaC29H28N4O4
Molecular Weight496.57 g/mol
Exact Mass496.21
IUPAC NameN-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide
SMILESCOc1ccc(C(C)NC(=O)c2ccc3ncc4c(=O)n(-c5ccc(C)c(C)c5)[nH]c4c3c2)cc1OC
InChIInChI=1S/C29H28N4O4/c1-16-6-9-21(12-17(16)2)33-29(35)23-15-30-24-10-7-20(13-22(24)27(23)32-33)28(34)31-18(3)19-8-11-25(36-4)26(14-19)37-5/h6-15,18,32H,1-5H3,(H,31,34)
InChIKeyZILDOCKZVPURSR-UHFFFAOYSA-N
XLogP4.99
TPSA98.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500496.57
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_B(7)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide?
The IUPAC name of N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide (CID 53132509) is N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide.
What is the SMILES notation for N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide?
The canonical SMILES for N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide is COc1ccc(C(C)NC(=O)c2ccc3ncc4c(=O)n(-c5ccc(C)c(C)c5)[nH]c4c3c2)cc1OC.
What is the InChIKey of N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide?
The InChIKey is ZILDOCKZVPURSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28N4O4/c1-16-6-9-21(12-17(16)2)33-29(35)23-15-30-24-10-7-20(13-22(24)27(23)32-33)28(34)31-18(3)19-8-11-25(36-4)26(14-19)37-5/h6-15,18,32H,1-5H3,(H,31,34).
What are the key properties of N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide?
N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide has a molecular weight of 496.57 g/mol, XLogP of 4.99, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(3,4-dimethylphenyl)-3-oxo-1H-pyrazolo[4,3-c]quinoline-8-carboxamide is sourced from PubChem (CID 53132509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).