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

C8H11N3O — CID 66747868

IUPACN-(4-amino-5-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(N)c(C)cn1
InChIInChI=1S/C8H11N3O/c1-5-4-10-8(3-7(5)9)11-6(2)12/h3-4H,1-2H3,(H3,9,10,11,12)
InChIKeySINLFQRUPMBRKM-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.93
Rot. Bonds1

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

N-(4-amino-5-methyl-2-pyridinyl)acetamide (PubChem CID 66747868) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(4-amino-5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-amino-5-methyl-2-pyridinyl)acetamide
PubChem CID66747868
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-(4-amino-5-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(N)c(C)cn1
InChIInChI=1S/C8H11N3O/c1-5-4-10-8(3-7(5)9)11-6(2)12/h3-4H,1-2H3,(H3,9,10,11,12)
InChIKeySINLFQRUPMBRKM-UHFFFAOYSA-N
XLogP0.93
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-5-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(4-amino-5-methyl-2-pyridinyl)acetamide (CID 66747868) is N-(4-amino-5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(4-amino-5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(4-amino-5-methyl-2-pyridinyl)acetamide is CC(=O)Nc1cc(N)c(C)cn1.
What is the InChIKey of N-(4-amino-5-methyl-2-pyridinyl)acetamide?
The InChIKey is SINLFQRUPMBRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-5-4-10-8(3-7(5)9)11-6(2)12/h3-4H,1-2H3,(H3,9,10,11,12).
What are the key properties of N-(4-amino-5-methyl-2-pyridinyl)acetamide?
N-(4-amino-5-methyl-2-pyridinyl)acetamide has a molecular weight of 165.20 g/mol, XLogP of 0.93, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 66747868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).