N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C11H17N3O2 — CID 112601780

IUPACN-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)Nc1ccc(N)cn1
InChIInChI=1S/C11H17N3O2/c1-11(2,3)16-7-10(15)14-9-5-4-8(12)6-13-9/h4-6H,7,12H2,1-3H3,(H,13,14,15)
InChIKeyJTPYCUYRXRKIJS-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.42
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112601780) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112601780
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC NameN-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)Nc1ccc(N)cn1
InChIInChI=1S/C11H17N3O2/c1-11(2,3)16-7-10(15)14-9-5-4-8(12)6-13-9/h4-6H,7,12H2,1-3H3,(H,13,14,15)
InChIKeyJTPYCUYRXRKIJS-UHFFFAOYSA-N
XLogP1.42
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-amino-2-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 82330844
N-(5-bromopyrazin-2-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602860
methyl N-(5-amino-2-pyridinyl)carbamate
CID 58772637
N-(5-bromo-4-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112602862
N-(5-iodo-6-methyl-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 75448255
N-(3-aminophenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 28995366
N-[4-(4-aminophenyl)-1,3-thiazol-2-yl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115949174
N-(5-amino-2-pyridinyl)-5-methylhexanamide
CID 115273731
N-(4-chloro-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115968525
N-(5-amino-2-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 43144626
butan-2-yl N-(5-amino-2-pyridinyl)carbamate
CID 150685008
N-[2-(4-aminophenoxy)ethyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112601847

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112601780) is N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)Nc1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is JTPYCUYRXRKIJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-11(2,3)16-7-10(15)14-9-5-4-8(12)6-13-9/h4-6H,7,12H2,1-3H3,(H,13,14,15).
What are the key properties of N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(5-amino-2-pyridinyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 223.28 g/mol, XLogP of 1.42, 3 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-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112601780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).