N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride

C17H22ClN3O2 — CID 119515831

IUPACN-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride
SMILESCC(C)(C)c1ccccc1OCC(=O)Nc1ccc(N)nc1.Cl
InChIInChI=1S/C17H21N3O2.ClH/c1-17(2,3)13-6-4-5-7-14(13)22-11-16(21)20-12-8-9-15(18)19-10-12;/h4-10H,11H2,1-3H3,(H2,18,19)(H,20,21);1H
InChIKeyGPOZXYNIJGETDT-UHFFFAOYSA-N
MW335.84 g/mol
LogP3.40
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride

N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride (PubChem CID 119515831) has the molecular formula C17H22ClN3O2 and a molecular weight of 335.84 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride
PubChem CID119515831
Molecular FormulaC17H22ClN3O2
Molecular Weight335.84 g/mol
Exact Mass335.14
IUPAC NameN-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride
SMILESCC(C)(C)c1ccccc1OCC(=O)Nc1ccc(N)nc1.Cl
InChIInChI=1S/C17H21N3O2.ClH/c1-17(2,3)13-6-4-5-7-14(13)22-11-16(21)20-12-8-9-15(18)19-10-12;/h4-10H,11H2,1-3H3,(H2,18,19)(H,20,21);1H
InChIKeyGPOZXYNIJGETDT-UHFFFAOYSA-N
XLogP3.40
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.84
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-tert-butylphenoxy)-N-(6-chloro-3-pyridinyl)acetamide
CID 54787974
4-tert-butyl-N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]benzamide
CID 17235093
[2-(4-acetamidoanilino)-2-oxoethyl] 2-(2-tert-butylphenoxy)acetate
CID 8701080
2-(2-tert-butylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 24536655
2-(2-tert-butylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 17050654
2-(2-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide
CID 26782054
4-[2-[2-(2-tert-butylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide
CID 17050893
N-[3-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide
CID 17189278
2-(2-tert-butylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 17050626
2-(2-tert-butylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 17050661
2-(2-tert-butylphenoxy)-N-(2H-tetrazol-5-yl)acetamide
CID 154747632
3-[[2-(2-tert-butylphenoxy)acetyl]amino]benzoate
CID 5123909

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride (CID 119515831) is N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride is CC(C)(C)c1ccccc1OCC(=O)Nc1ccc(N)nc1.Cl.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride?
The InChIKey is GPOZXYNIJGETDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2.ClH/c1-17(2,3)13-6-4-5-7-14(13)22-11-16(21)20-12-8-9-15(18)19-10-12;/h4-10H,11H2,1-3H3,(H2,18,19)(H,20,21);1H.
What are the key properties of N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride?
N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride has a molecular weight of 335.84 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-(2-tert-butylphenoxy)acetamide;hydrochloride is sourced from PubChem (CID 119515831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).