N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide

C15H15N3O3 — CID 649510

IUPACN-(5-acetamido-2-pyridinyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(NC(C)=O)cn2)c1
InChIInChI=1S/C15H15N3O3/c1-10(19)17-12-6-7-14(16-9-12)18-15(20)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyBUMJNOWXCISGPA-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.30
Rot. Bonds4

About N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide

N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide (PubChem CID 649510) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide.

Molecular Properties

Compound NameN-(5-acetamido-2-pyridinyl)-3-methoxybenzamide
PubChem CID649510
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-(5-acetamido-2-pyridinyl)-3-methoxybenzamide
SMILESCOc1cccc(C(=O)Nc2ccc(NC(C)=O)cn2)c1
InChIInChI=1S/C15H15N3O3/c1-10(19)17-12-6-7-14(16-9-12)18-15(20)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H,17,19)(H,16,18,20)
InChIKeyBUMJNOWXCISGPA-UHFFFAOYSA-N
XLogP2.30
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide?
The IUPAC name of N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide (CID 649510) is N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide.
What is the SMILES notation for N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide?
The canonical SMILES for N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide is COc1cccc(C(=O)Nc2ccc(NC(C)=O)cn2)c1.
What is the InChIKey of N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide?
The InChIKey is BUMJNOWXCISGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-10(19)17-12-6-7-14(16-9-12)18-15(20)11-4-3-5-13(8-11)21-2/h3-9H,1-2H3,(H,17,19)(H,16,18,20).
What are the key properties of N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide?
N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide has a molecular weight of 285.30 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-pyridinyl)-3-methoxybenzamide is sourced from PubChem (CID 649510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).