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

C14H15N3O2 — CID 62499152

IUPAC2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cccc(N)c2)cn1
InChIInChI=1S/C14H15N3O2/c1-19-14-6-5-12(9-16-14)17-13(18)8-10-3-2-4-11(15)7-10/h2-7,9H,8,15H2,1H3,(H,17,18)
InChIKeyINXFNRLABALKGB-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.85
Rot. Bonds4

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

2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 62499152) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID62499152
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2cccc(N)c2)cn1
InChIInChI=1S/C14H15N3O2/c1-19-14-6-5-12(9-16-14)17-13(18)8-10-3-2-4-11(15)7-10/h2-7,9H,8,15H2,1H3,(H,17,18)
InChIKeyINXFNRLABALKGB-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-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 16795634
N-(6-amino-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 62899176
2-(3-aminophenyl)-N-(4-bromo-3-methoxyphenyl)acetamide
CID 82862923
2-(3-aminophenyl)-N-(3-chloro-4-methoxyphenyl)acetamide
CID 28712195
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
N-(6-methoxy-3-pyridinyl)-4-phenylbutanamide
CID 52615794
2-[(3-chlorophenyl)methylsulfanyl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 40713437
3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
(3Z)-3-amino-3-hydroxyimino-N-(6-methoxy-3-pyridinyl)propanamide
CID 43156078
2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 7478526
4-amino-N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]benzamide
CID 43822670
2-[4-(difluoromethoxy)phenyl]-N-(6-methoxy-3-pyridinyl)acetamide
CID 33142873

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 62499152) is 2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2cccc(N)c2)cn1.
What is the InChIKey of 2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is INXFNRLABALKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-14-6-5-12(9-16-14)17-13(18)8-10-3-2-4-11(15)7-10/h2-7,9H,8,15H2,1H3,(H,17,18).
What are the key properties of 2-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(3-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-(3-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 62499152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).