N-(3-amino-4-pyridinyl)-2-propoxyacetamide

C10H15N3O2 — CID 107937504

IUPACN-(3-amino-4-pyridinyl)-2-propoxyacetamide
SMILESCCCOCC(=O)Nc1ccncc1N
InChIInChI=1S/C10H15N3O2/c1-2-5-15-7-10(14)13-9-3-4-12-6-8(9)11/h3-4,6H,2,5,7,11H2,1H3,(H,12,13,14)
InChIKeyYJJIEDYBEXIIQV-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.03
Rot. Bonds5

About N-(3-amino-4-pyridinyl)-2-propoxyacetamide

N-(3-amino-4-pyridinyl)-2-propoxyacetamide (PubChem CID 107937504) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-2-propoxyacetamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-2-propoxyacetamide
PubChem CID107937504
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(3-amino-4-pyridinyl)-2-propoxyacetamide
SMILESCCCOCC(=O)Nc1ccncc1N
InChIInChI=1S/C10H15N3O2/c1-2-5-15-7-10(14)13-9-3-4-12-6-8(9)11/h3-4,6H,2,5,7,11H2,1H3,(H,12,13,14)
InChIKeyYJJIEDYBEXIIQV-UHFFFAOYSA-N
XLogP1.03
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[(2-propoxyacetyl)amino]pyridine-4-carboxylic acid
CID 107938048
N-(3-amino-4-pyridinyl)pentanamide
CID 63061735
N-(2-aminophenyl)-2-propoxyacetamide;hydrochloride
CID 119422200
2-(2-aminoethoxy)-N-(4-methyl-3-pyridinyl)acetamide
CID 79478693
N-(3-amino-4-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 55148535
N-(2,6-dimethyl-3-pyridinyl)-2-propoxyacetamide
CID 103747540
N-(3-amino-4-pyridinyl)-4-ethylbenzamide
CID 63062261
N-(6-amino-2,3-dimethylphenyl)-2-propoxyacetamide
CID 107937406
N-(2-amino-5-chlorophenyl)-2-pentoxyacetamide
CID 43274990
N-(4-amino-2-cyanophenyl)-2-propoxyacetamide
CID 107937420
N-isoquinolin-8-yl-2-(2-methoxyethoxy)acetamide
CID 103747528
N-(2-amino-5-chlorophenyl)-2-heptoxyacetamide
CID 43127087

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-2-propoxyacetamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-2-propoxyacetamide (CID 107937504) is N-(3-amino-4-pyridinyl)-2-propoxyacetamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-2-propoxyacetamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-2-propoxyacetamide is CCCOCC(=O)Nc1ccncc1N.
What is the InChIKey of N-(3-amino-4-pyridinyl)-2-propoxyacetamide?
The InChIKey is YJJIEDYBEXIIQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-5-15-7-10(14)13-9-3-4-12-6-8(9)11/h3-4,6H,2,5,7,11H2,1H3,(H,12,13,14).
What are the key properties of N-(3-amino-4-pyridinyl)-2-propoxyacetamide?
N-(3-amino-4-pyridinyl)-2-propoxyacetamide has a molecular weight of 209.25 g/mol, XLogP of 1.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-pyridinyl)-2-propoxyacetamide is sourced from PubChem (CID 107937504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).