2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide

C14H15N3O2 — CID 16795634

IUPAC2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2N)cn1
InChIInChI=1S/C14H15N3O2/c1-19-14-7-6-11(9-16-14)17-13(18)8-10-4-2-3-5-12(10)15/h2-7,9H,8,15H2,1H3,(H,17,18)
InChIKeyHKNZWUXYEDIVHY-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.85
Rot. Bonds4

About 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide

2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 16795634) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID16795634
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccccc2N)cn1
InChIInChI=1S/C14H15N3O2/c1-19-14-7-6-11(9-16-14)17-13(18)8-10-4-2-3-5-12(10)15/h2-7,9H,8,15H2,1H3,(H,17,18)
InChIKeyHKNZWUXYEDIVHY-UHFFFAOYSA-N
XLogP1.85
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 62499152
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7478533
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-(6-methoxy-3-pyridinyl)-2-[[2-(2-methylphenyl)acetyl]amino]benzamide
CID 47090938
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
CID 79025042
(3Z)-3-amino-3-hydroxyimino-N-(6-methoxy-3-pyridinyl)propanamide
CID 43156078
N-(6-methoxy-3-pyridinyl)-2-phenylsulfanylacetamide
CID 2486887
2-(1,2-benzoxazol-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 9210932
N-(6-methoxy-3-pyridinyl)-4-phenylbutanamide
CID 52615794
3-(2-aminoethoxy)-N-(6-methoxy-3-pyridinyl)propanamide
CID 112738961
4-amino-N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]benzamide
CID 43822670

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 16795634) is 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2ccccc2N)cn1.
What is the InChIKey of 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is HKNZWUXYEDIVHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-14-7-6-11(9-16-14)17-13(18)8-10-4-2-3-5-12(10)15/h2-7,9H,8,15H2,1H3,(H,17,18).
What are the key properties of 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 16795634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).