N-(3-azidopropyl)-2-pyridin-2-ylacetamide

C10H13N5O — CID 55139148

IUPACN-(3-azidopropyl)-2-pyridin-2-ylacetamide
SMILES[N-]=[N+]=NCCCNC(=O)Cc1ccccn1
InChIInChI=1S/C10H13N5O/c11-15-14-7-3-6-13-10(16)8-9-4-1-2-5-12-9/h1-2,4-5H,3,6-8H2,(H,13,16)
InChIKeyQXOOETPWEDMBRP-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.44
Rot. Bonds6

About N-(3-azidopropyl)-2-pyridin-2-ylacetamide

N-(3-azidopropyl)-2-pyridin-2-ylacetamide (PubChem CID 55139148) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N-(3-azidopropyl)-2-pyridin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-azidopropyl)-2-pyridin-2-ylacetamide
PubChem CID55139148
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN-(3-azidopropyl)-2-pyridin-2-ylacetamide
SMILES[N-]=[N+]=NCCCNC(=O)Cc1ccccn1
InChIInChI=1S/C10H13N5O/c11-15-14-7-3-6-13-10(16)8-9-4-1-2-5-12-9/h1-2,4-5H,3,6-8H2,(H,13,16)
InChIKeyQXOOETPWEDMBRP-UHFFFAOYSA-N
XLogP1.44
TPSA90.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

N-(3-azidopropyl)-2-naphthalen-2-ylacetamide
CID 61343834
N-[2-(3-azidopropylamino)-2-oxoethyl]benzamide
CID 61344378
N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62659164
N-(3-azidopropyl)-2-thiophen-2-ylacetamide
CID 55138752
N-[2-(propan-2-ylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62658246
N-(3-azidopropyl)-3-phenylpropanamide
CID 61344003
N-(3-imidazol-1-ylpropyl)-2-pyridin-2-ylacetamide
CID 110468194
N-[2-(2-fluorophenyl)ethyl]-2-pyridin-2-ylacetamide
CID 110696924
N-(3-azidopropyl)-2-chlorobenzamide
CID 61343976
N-(4-azidobutyl)-2-methylpyridine-3-carboxamide
CID 106386346
4-pyridin-2-yl-N-(3-pyridin-2-ylpropyl)butanamide
CID 166230056
N-(2,2-difluoro-3-hydroxypropyl)-2-pyridin-2-ylacetamide
CID 106168483

Frequently Asked Questions

What is the IUPAC name of N-(3-azidopropyl)-2-pyridin-2-ylacetamide?
The IUPAC name of N-(3-azidopropyl)-2-pyridin-2-ylacetamide (CID 55139148) is N-(3-azidopropyl)-2-pyridin-2-ylacetamide.
What is the SMILES notation for N-(3-azidopropyl)-2-pyridin-2-ylacetamide?
The canonical SMILES for N-(3-azidopropyl)-2-pyridin-2-ylacetamide is [N-]=[N+]=NCCCNC(=O)Cc1ccccn1.
What is the InChIKey of N-(3-azidopropyl)-2-pyridin-2-ylacetamide?
The InChIKey is QXOOETPWEDMBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c11-15-14-7-3-6-13-10(16)8-9-4-1-2-5-12-9/h1-2,4-5H,3,6-8H2,(H,13,16).
What are the key properties of N-(3-azidopropyl)-2-pyridin-2-ylacetamide?
N-(3-azidopropyl)-2-pyridin-2-ylacetamide has a molecular weight of 219.25 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azidopropyl)-2-pyridin-2-ylacetamide is sourced from PubChem (CID 55139148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).