N-(5-amino-3-methoxy-2-pyridinyl)acetamide

C8H11N3O2 — CID 45119277

IUPACN-(5-amino-3-methoxy-2-pyridinyl)acetamide
SMILESCOc1cc(N)cnc1NC(C)=O
InChIInChI=1S/C8H11N3O2/c1-5(12)11-8-7(13-2)3-6(9)4-10-8/h3-4H,9H2,1-2H3,(H,10,11,12)
InChIKeyZNUGCWCPLKTXJN-UHFFFAOYSA-N
MW181.19 g/mol
LogP0.63
Rot. Bonds2

About N-(5-amino-3-methoxy-2-pyridinyl)acetamide

N-(5-amino-3-methoxy-2-pyridinyl)acetamide (PubChem CID 45119277) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is N-(5-amino-3-methoxy-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-3-methoxy-2-pyridinyl)acetamide
PubChem CID45119277
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC NameN-(5-amino-3-methoxy-2-pyridinyl)acetamide
SMILESCOc1cc(N)cnc1NC(C)=O
InChIInChI=1S/C8H11N3O2/c1-5(12)11-8-7(13-2)3-6(9)4-10-8/h3-4H,9H2,1-2H3,(H,10,11,12)
InChIKeyZNUGCWCPLKTXJN-UHFFFAOYSA-N
XLogP0.63
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methoxy-2-pyridinyl)acetamide?
The IUPAC name of N-(5-amino-3-methoxy-2-pyridinyl)acetamide (CID 45119277) is N-(5-amino-3-methoxy-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-amino-3-methoxy-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-amino-3-methoxy-2-pyridinyl)acetamide is COc1cc(N)cnc1NC(C)=O.
What is the InChIKey of N-(5-amino-3-methoxy-2-pyridinyl)acetamide?
The InChIKey is ZNUGCWCPLKTXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-5(12)11-8-7(13-2)3-6(9)4-10-8/h3-4H,9H2,1-2H3,(H,10,11,12).
What are the key properties of N-(5-amino-3-methoxy-2-pyridinyl)acetamide?
N-(5-amino-3-methoxy-2-pyridinyl)acetamide has a molecular weight of 181.19 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methoxy-2-pyridinyl)acetamide is sourced from PubChem (CID 45119277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).