N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide

C14H15N3O2 — CID 82330844

IUPACN-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(N)cn2)cc1
InChIInChI=1S/C14H15N3O2/c1-10-2-5-12(6-3-10)19-9-14(18)17-13-7-4-11(15)8-16-13/h2-8H,9,15H2,1H3,(H,16,17,18)
InChIKeyGXKPJLHPSGKVLC-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.99
Rot. Bonds4

About N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide

N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide (PubChem CID 82330844) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide
PubChem CID82330844
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(N)cn2)cc1
InChIInChI=1S/C14H15N3O2/c1-10-2-5-12(6-3-10)19-9-14(18)17-13-7-4-11(15)8-16-13/h2-8H,9,15H2,1H3,(H,16,17,18)
InChIKeyGXKPJLHPSGKVLC-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[[2-(4-methylphenoxy)acetyl]amino]pyridine-3-carboxylic acid
CID 61319402
N-(5-methyl-2-pyridinyl)-2-(4-propanoylphenoxy)acetamide
CID 18106801
N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601780
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-(5-bromo-6-methyl-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 925711
N-[(5-chloro-2-pyridinyl)carbamothioyl]-2-(4-methylphenoxy)acetamide
CID 880444
2-(4-aminophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide
CID 55124971
N-[5-[2-(4-chlorophenyl)ethylamino]-2-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 113029025
methyl N-(5-amino-2-pyridinyl)carbamate
CID 58772637
N-[2-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 39384693
N-(5-chloro-2-pyridinyl)-2-(4-ethoxyphenoxy)acetamide
CID 34135089
2-(4-aminophenoxy)-N-(2-fluoro-5-methylphenyl)acetamide
CID 61094742

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide (CID 82330844) is N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide is Cc1ccc(OCC(=O)Nc2ccc(N)cn2)cc1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide?
The InChIKey is GXKPJLHPSGKVLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10-2-5-12(6-3-10)19-9-14(18)17-13-7-4-11(15)8-16-13/h2-8H,9,15H2,1H3,(H,16,17,18).
What are the key properties of N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide?
N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide has a molecular weight of 257.29 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 82330844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).