2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

C23H19N5O2 — CID 10157645

IUPAC2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(Nc2nccc(-c3cccnc3)n2)c1
InChIInChI=1S/C23H19N5O2/c1-30-21-10-3-2-9-19(21)22(29)26-17-7-4-8-18(14-17)27-23-25-13-11-20(28-23)16-6-5-12-24-15-16/h2-15H,1H3,(H,26,29)(H,25,27,28)
InChIKeyBSFVNTMWZAAILN-UHFFFAOYSA-N
MW397.44 g/mol
LogP4.54
Rot. Bonds6

About 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide

2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide (PubChem CID 10157645) has the molecular formula C23H19N5O2 and a molecular weight of 397.44 g/mol. Its IUPAC name is 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
PubChem CID10157645
Molecular FormulaC23H19N5O2
Molecular Weight397.44 g/mol
Exact Mass397.15
IUPAC Name2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
SMILESCOc1ccccc1C(=O)Nc1cccc(Nc2nccc(-c3cccnc3)n2)c1
InChIInChI=1S/C23H19N5O2/c1-30-21-10-3-2-9-19(21)22(29)26-17-7-4-8-18(14-17)27-23-25-13-11-20(28-23)16-6-5-12-24-15-16/h2-15H,1H3,(H,26,29)(H,25,27,28)
InChIKeyBSFVNTMWZAAILN-UHFFFAOYSA-N
XLogP4.54
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.44
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide?
The IUPAC name of 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide (CID 10157645) is 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide?
The canonical SMILES for 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide is COc1ccccc1C(=O)Nc1cccc(Nc2nccc(-c3cccnc3)n2)c1.
What is the InChIKey of 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide?
The InChIKey is BSFVNTMWZAAILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N5O2/c1-30-21-10-3-2-9-19(21)22(29)26-17-7-4-8-18(14-17)27-23-25-13-11-20(28-23)16-6-5-12-24-15-16/h2-15H,1H3,(H,26,29)(H,25,27,28).
What are the key properties of 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide?
2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide has a molecular weight of 397.44 g/mol, XLogP of 4.54, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide is sourced from PubChem (CID 10157645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).