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

C7H9N3O — CID 69179532

IUPACN-(5-amino-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cncc(N)c1
InChIInChI=1S/C7H9N3O/c1-5(11)10-7-2-6(8)3-9-4-7/h2-4H,8H2,1H3,(H,10,11)
InChIKeyQDDUSXAHWKVNSW-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.62
Rot. Bonds1

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

N-(5-amino-3-pyridinyl)acetamide (PubChem CID 69179532) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is N-(5-amino-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-amino-3-pyridinyl)acetamide
PubChem CID69179532
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC NameN-(5-amino-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cncc(N)c1
InChIInChI=1S/C7H9N3O/c1-5(11)10-7-2-6(8)3-9-4-7/h2-4H,8H2,1H3,(H,10,11)
InChIKeyQDDUSXAHWKVNSW-UHFFFAOYSA-N
XLogP0.62
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-amino-3-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(5-amino-3-pyridinyl)amino]-N-tert-butylacetamide
CID 104535517
ethyl 2-[(5-amino-3-pyridinyl)amino]acetate
CID 104533108
5-N-ethylpyridine-3,5-diamine
CID 104532571
N-[5-[methyl(pyrimidin-5-yl)amino]-3-pyridinyl]acetamide
CID 123796737
N-(3,5-diacetamidophenyl)acetamide
CID 12731559
N-(3-aminophenyl)acetamide;hydrate;hydrochloride
CID 91872080
N-[5-(3-hydroxypropoxy)-3-pyridinyl]acetamide
CID 145083568
3-[(5-amino-3-pyridinyl)amino]-2,2-dimethylpropan-1-ol
CID 104535524
2-[(5-amino-3-pyridinyl)amino]ethanol;hydrochloride
CID 175403125
5-N-butan-2-ylpyridine-3,5-diamine
CID 104532548
N-(5-piperazin-1-yl-3-pyridinyl)acetamide;dihydrochloride
CID 154825632
N-[5-[(methylcarbamothioylamino)carbamoyl]-3-pyridinyl]acetamide
CID 71756607

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-pyridinyl)acetamide?
The IUPAC name of N-(5-amino-3-pyridinyl)acetamide (CID 69179532) is N-(5-amino-3-pyridinyl)acetamide.
What is the SMILES notation for N-(5-amino-3-pyridinyl)acetamide?
The canonical SMILES for N-(5-amino-3-pyridinyl)acetamide is CC(=O)Nc1cncc(N)c1.
What is the InChIKey of N-(5-amino-3-pyridinyl)acetamide?
The InChIKey is QDDUSXAHWKVNSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c1-5(11)10-7-2-6(8)3-9-4-7/h2-4H,8H2,1H3,(H,10,11).
What are the key properties of N-(5-amino-3-pyridinyl)acetamide?
N-(5-amino-3-pyridinyl)acetamide has a molecular weight of 151.17 g/mol, XLogP of 0.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-pyridinyl)acetamide is sourced from PubChem (CID 69179532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).