2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide

C15H17N3O3 — CID 107337401

IUPAC2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)Cc2ccc(N)cn2)cc(OC)c1
InChIInChI=1S/C15H17N3O3/c1-20-13-5-12(6-14(8-13)21-2)18-15(19)7-11-4-3-10(16)9-17-11/h3-6,8-9H,7,16H2,1-2H3,(H,18,19)
InChIKeyNIYBTOUQSCUFQR-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.86
Rot. Bonds5

About 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide

2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide (PubChem CID 107337401) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide
PubChem CID107337401
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)Cc2ccc(N)cn2)cc(OC)c1
InChIInChI=1S/C15H17N3O3/c1-20-13-5-12(6-14(8-13)21-2)18-15(19)7-11-4-3-10(16)9-17-11/h3-6,8-9H,7,16H2,1-2H3,(H,18,19)
InChIKeyNIYBTOUQSCUFQR-UHFFFAOYSA-N
XLogP1.86
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-amino-2-pyridinyl)-N-(3,5-difluorophenyl)acetamide
CID 107337468
N-(4-acetamidophenyl)-2-(5-amino-2-pyridinyl)acetamide
CID 107337507
2-(5-amino-2-pyridinyl)-N-(3,4,5-trifluorophenyl)acetamide
CID 107338694
2-(5-amino-2-pyridinyl)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 120621270
2-(5-amino-2-pyridinyl)-N-(3,4-dichlorophenyl)acetamide
CID 107337411
2-(5-amino-2-pyridinyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 114052733
2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide
CID 107337408
2-(5-amino-2-pyridinyl)-N-[3-(hydroxymethyl)phenyl]acetamide
CID 107337793
2-(5-amino-2-pyridinyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide;hydrochloride
CID 120620251
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 107337331
2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 107337362
(2S)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-4-methoxy-4-oxobutanoic acid
CID 107338809

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide (CID 107337401) is 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide is COc1cc(NC(=O)Cc2ccc(N)cn2)cc(OC)c1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide?
The InChIKey is NIYBTOUQSCUFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-20-13-5-12(6-14(8-13)21-2)18-15(19)7-11-4-3-10(16)9-17-11/h3-6,8-9H,7,16H2,1-2H3,(H,18,19).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide has a molecular weight of 287.32 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(3,5-dimethoxyphenyl)acetamide is sourced from PubChem (CID 107337401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).