2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide

C20H16N6O2 — CID 71274504

IUPAC2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide
SMILESCOc1ccc2nc(-c3ccnnc3)nc(Nc3ccccc3C(N)=O)c2c1
InChIInChI=1S/C20H16N6O2/c1-28-13-6-7-17-15(10-13)20(25-16-5-3-2-4-14(16)18(21)27)26-19(24-17)12-8-9-22-23-11-12/h2-11H,1H3,(H2,21,27)(H,24,25,26)
InChIKeyFBUZEWUFCVXVHU-UHFFFAOYSA-N
MW372.39 g/mol
LogP2.94
Rot. Bonds5

About 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide

2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide (PubChem CID 71274504) has the molecular formula C20H16N6O2 and a molecular weight of 372.39 g/mol. Its IUPAC name is 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide.

Molecular Properties

Compound Name2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide
PubChem CID71274504
Molecular FormulaC20H16N6O2
Molecular Weight372.39 g/mol
Exact Mass372.13
IUPAC Name2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide
SMILESCOc1ccc2nc(-c3ccnnc3)nc(Nc3ccccc3C(N)=O)c2c1
InChIInChI=1S/C20H16N6O2/c1-28-13-6-7-17-15(10-13)20(25-16-5-3-2-4-14(16)18(21)27)26-19(24-17)12-8-9-22-23-11-12/h2-11H,1H3,(H2,21,27)(H,24,25,26)
InChIKeyFBUZEWUFCVXVHU-UHFFFAOYSA-N
XLogP2.94
TPSA115.91 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.39
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[6-methoxy-2-(6-methyl-3-pyridinyl)quinazolin-4-yl]amino]benzamide
CID 53303494
2-[(7-chloro-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide
CID 71180723
2-[(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)amino]-4-methylbenzamide
CID 144501294
2-[(6-ethoxy-2-pyrimidin-5-ylquinazolin-4-yl)amino]benzamide
CID 71180705
2-[(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)amino]-4-(trifluoromethoxy)benzamide
CID 71180912
2-[[6-[2-(methylamino)-2-oxoethoxy]-2-pyridin-3-ylquinazolin-4-yl]amino]benzamide
CID 67298170
2-[(6-methoxy-2-pyridin-3-ylquinazolin-4-yl)amino]-N-prop-2-ynylbenzamide
CID 89347943
2-[(6-hydroxy-2-pyridin-3-ylquinazolin-4-yl)amino]benzamide
CID 67297950
N-(3,4-dichlorophenyl)-6-methoxy-2-pyridazin-4-ylquinazolin-4-amine
CID 71180462
[4-(2-carbamoylanilino)-2-pyridin-3-ylquinazolin-6-yl] N-benzylcarbamate
CID 67298380
2-[[6-(2-oxo-2-pyrrolidin-1-ylethoxy)-2-pyridin-3-ylquinazolin-4-yl]amino]benzamide
CID 71180546
2-[[6-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]-2-pyridin-3-ylquinazolin-4-yl]amino]benzamide
CID 71181238

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide?
The IUPAC name of 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide (CID 71274504) is 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide.
What is the SMILES notation for 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide?
The canonical SMILES for 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide is COc1ccc2nc(-c3ccnnc3)nc(Nc3ccccc3C(N)=O)c2c1.
What is the InChIKey of 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide?
The InChIKey is FBUZEWUFCVXVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6O2/c1-28-13-6-7-17-15(10-13)20(25-16-5-3-2-4-14(16)18(21)27)26-19(24-17)12-8-9-22-23-11-12/h2-11H,1H3,(H2,21,27)(H,24,25,26).
What are the key properties of 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide?
2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide has a molecular weight of 372.39 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-2-pyridazin-4-ylquinazolin-4-yl)amino]benzamide is sourced from PubChem (CID 71274504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).