2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide

C21H19N3O4 — CID 1449435

IUPAC2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3OC)nc2)cc1
InChIInChI=1S/C21H19N3O4/c1-27-16-10-7-14(8-11-16)20(25)23-15-9-12-19(22-13-15)24-21(26)17-5-3-4-6-18(17)28-2/h3-13H,1-2H3,(H,23,25)(H,22,24,26)
InChIKeyWNPCFJMNIMTNBT-UHFFFAOYSA-N
MW377.40 g/mol
LogP3.60
Rot. Bonds6

About 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide

2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide (PubChem CID 1449435) has the molecular formula C21H19N3O4 and a molecular weight of 377.40 g/mol. Its IUPAC name is 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide
PubChem CID1449435
Molecular FormulaC21H19N3O4
Molecular Weight377.40 g/mol
Exact Mass377.14
IUPAC Name2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide
SMILESCOc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3OC)nc2)cc1
InChIInChI=1S/C21H19N3O4/c1-27-16-10-7-14(8-11-16)20(25)23-15-9-12-19(22-13-15)24-21(26)17-5-3-4-6-18(17)28-2/h3-13H,1-2H3,(H,23,25)(H,22,24,26)
InChIKeyWNPCFJMNIMTNBT-UHFFFAOYSA-N
XLogP3.60
TPSA89.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide?
The IUPAC name of 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide (CID 1449435) is 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide?
The canonical SMILES for 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide is COc1ccc(C(=O)Nc2ccc(NC(=O)c3ccccc3OC)nc2)cc1.
What is the InChIKey of 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide?
The InChIKey is WNPCFJMNIMTNBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O4/c1-27-16-10-7-14(8-11-16)20(25)23-15-9-12-19(22-13-15)24-21(26)17-5-3-4-6-18(17)28-2/h3-13H,1-2H3,(H,23,25)(H,22,24,26).
What are the key properties of 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide?
2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide has a molecular weight of 377.40 g/mol, XLogP of 3.60, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[5-[(4-methoxybenzoyl)amino]-2-pyridinyl]benzamide is sourced from PubChem (CID 1449435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).