3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide

C23H20N4O2 — CID 121049522

IUPAC3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide
SMILESCc1cccc(C(=O)NCc2nn(Cc3cccnc3)c(=O)c3ccccc23)c1
InChIInChI=1S/C23H20N4O2/c1-16-6-4-8-18(12-16)22(28)25-14-21-19-9-2-3-10-20(19)23(29)27(26-21)15-17-7-5-11-24-13-17/h2-13H,14-15H2,1H3,(H,25,28)
InChIKeyVMXSXFXBHCUHHS-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.08
Rot. Bonds5

About 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide

3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide (PubChem CID 121049522) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide.

Molecular Properties

Compound Name3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide
PubChem CID121049522
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide
SMILESCc1cccc(C(=O)NCc2nn(Cc3cccnc3)c(=O)c3ccccc23)c1
InChIInChI=1S/C23H20N4O2/c1-16-6-4-8-18(12-16)22(28)25-14-21-19-9-2-3-10-20(19)23(29)27(26-21)15-17-7-5-11-24-13-17/h2-13H,14-15H2,1H3,(H,25,28)
InChIKeyVMXSXFXBHCUHHS-UHFFFAOYSA-N
XLogP3.08
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide?
The IUPAC name of 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide (CID 121049522) is 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide.
What is the SMILES notation for 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide?
The canonical SMILES for 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide is Cc1cccc(C(=O)NCc2nn(Cc3cccnc3)c(=O)c3ccccc23)c1.
What is the InChIKey of 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide?
The InChIKey is VMXSXFXBHCUHHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-16-6-4-8-18(12-16)22(28)25-14-21-19-9-2-3-10-20(19)23(29)27(26-21)15-17-7-5-11-24-13-17/h2-13H,14-15H2,1H3,(H,25,28).
What are the key properties of 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide?
3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide has a molecular weight of 384.44 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[[4-oxo-3-(pyridin-3-ylmethyl)phthalazin-1-yl]methyl]benzamide is sourced from PubChem (CID 121049522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).