N-(2-amino-3-pyridinyl)propanamide

C8H11N3O — CID 174521549

IUPACN-(2-amino-3-pyridinyl)propanamide
SMILESCCC(=O)Nc1cccnc1N
InChIInChI=1S/C8H11N3O/c1-2-7(12)11-6-4-3-5-10-8(6)9/h3-5H,2H2,1H3,(H2,9,10)(H,11,12)
InChIKeyKWWCSWUOZMGLMS-UHFFFAOYSA-N
MW165.20 g/mol
LogP1.01
Rot. Bonds2

About N-(2-amino-3-pyridinyl)propanamide

N-(2-amino-3-pyridinyl)propanamide (PubChem CID 174521549) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-(2-amino-3-pyridinyl)propanamide.

Molecular Properties

Compound NameN-(2-amino-3-pyridinyl)propanamide
PubChem CID174521549
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-(2-amino-3-pyridinyl)propanamide
SMILESCCC(=O)Nc1cccnc1N
InChIInChI=1S/C8H11N3O/c1-2-7(12)11-6-4-3-5-10-8(6)9/h3-5H,2H2,1H3,(H2,9,10)(H,11,12)
InChIKeyKWWCSWUOZMGLMS-UHFFFAOYSA-N
XLogP1.01
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-amino-3-pyridinyl)oxy]-N-(2-ethoxyphenyl)acetamide
CID 82055927
N-[3-[3-[[(2-amino-3-pyridinyl)amino]methyl]phenyl]phenyl]butanamide;N-[3-[3-[[(2-amino-3-pyridinyl)amino]methyl]phenyl]phenyl]propanamide
CID 159199604
N-(2-acetamidophenyl)propanamide
CID 885895
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
N-(3-fluoro-2-pyridinyl)propanamide
CID 130249129
N-(2-amino-3-pyridinyl)-3-(3,5-dimethyl-1,1-dioxo-2H-1,2,6-thiadiazin-4-yl)propanamide
CID 154856989
ethyl 2-[(2-amino-3-pyridinyl)amino]benzoate
CID 123452552
2-[(2-amino-3-pyridinyl)amino]-2-methylpropanamide
CID 104540232
3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008
tert-butyl 3-[3-(propanoylamino)-2-pyridinyl]propanoate
CID 46941453
N-(2-amino-3-pyridinyl)-3,3-dicyclopropyl-2-methylpropanamide
CID 166898385
3-[(2-amino-3-pyridinyl)amino]-N,N-dimethylpropanamide
CID 104540220

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-pyridinyl)propanamide?
The IUPAC name of N-(2-amino-3-pyridinyl)propanamide (CID 174521549) is N-(2-amino-3-pyridinyl)propanamide.
What is the SMILES notation for N-(2-amino-3-pyridinyl)propanamide?
The canonical SMILES for N-(2-amino-3-pyridinyl)propanamide is CCC(=O)Nc1cccnc1N.
What is the InChIKey of N-(2-amino-3-pyridinyl)propanamide?
The InChIKey is KWWCSWUOZMGLMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-2-7(12)11-6-4-3-5-10-8(6)9/h3-5H,2H2,1H3,(H2,9,10)(H,11,12).
What are the key properties of N-(2-amino-3-pyridinyl)propanamide?
N-(2-amino-3-pyridinyl)propanamide has a molecular weight of 165.20 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-pyridinyl)propanamide is sourced from PubChem (CID 174521549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).