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

C8H11N3O — CID 22063573

IUPACN-(5-amino-4-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(N)cn1
InChIInChI=1S/C8H11N3O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,9H2,1-2H3,(H,10,11,12)
InChIKeyIHZJIMFVFYNPMM-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.93
Rot. Bonds1

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

N-(5-amino-4-methyl-2-pyridinyl)acetamide (PubChem CID 22063573) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(5-amino-4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-4-methyl-2-pyridinyl)acetamide
PubChem CID22063573
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-(5-amino-4-methyl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(C)c(N)cn1
InChIInChI=1S/C8H11N3O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,9H2,1-2H3,(H,10,11,12)
InChIKeyIHZJIMFVFYNPMM-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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Related Compounds

N-(4-amino-5-methyl-2-pyridinyl)acetamide
CID 66747868
N-(5-amino-4-methyl-2-pyridinyl)-2-methylpropanamide
CID 18525004
5-bromo-4-methylpyridin-2-amine;N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 162076548
N-(5-amino-4-methyl-2-pyridinyl)-2,4,6-trimethylbenzamide
CID 61293151
N-(5-amino-4-methyl-2-pyridinyl)-5-methylthiophene-2-carboxamide
CID 61292956
N-(5-amino-4-methyl-2-pyridinyl)-4,5-dibromothiophene-2-carboxamide
CID 80537120
N-(5-amino-4-methyl-2-pyridinyl)-1,5-dimethylpyrazole-4-carboxamide
CID 61292593
N-(5-amino-4-methyl-2-pyridinyl)-2,5-dichlorothiophene-3-carboxamide
CID 107959426
N-(5-amino-4-methyl-2-pyridinyl)-5-chloro-2-fluorobenzamide
CID 61292772
N-(5-amino-4-methyl-2-pyridinyl)-4-methylsulfonylbenzamide
CID 61292977
1-(5-amino-4-methyl-2-pyridinyl)-3-(2-chlorophenyl)urea
CID 61292988
N-(4-amino-5-methoxy-2-pyridinyl)acetamide
CID 170730714

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)acetamide?
The IUPAC name of N-(5-amino-4-methyl-2-pyridinyl)acetamide (CID 22063573) is N-(5-amino-4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(5-amino-4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for N-(5-amino-4-methyl-2-pyridinyl)acetamide is CC(=O)Nc1cc(C)c(N)cn1.
What is the InChIKey of N-(5-amino-4-methyl-2-pyridinyl)acetamide?
The InChIKey is IHZJIMFVFYNPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-5-3-8(11-6(2)12)10-4-7(5)9/h3-4H,9H2,1-2H3,(H,10,11,12).
What are the key properties of N-(5-amino-4-methyl-2-pyridinyl)acetamide?
N-(5-amino-4-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-(5-amino-4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 22063573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).