5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine

C10H14N4 — CID 20786572

IUPAC5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine
SMILESCCc1c(CN=[N+]=[N-])cnc(C)c1C
InChIInChI=1S/C10H14N4/c1-4-10-7(2)8(3)12-5-9(10)6-13-14-11/h5H,4,6H2,1-3H3
InChIKeyAAFPHGFNOFXSHF-UHFFFAOYSA-N
MW190.25 g/mol
LogP3.07
Rot. Bonds3

About 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine

5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine (PubChem CID 20786572) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine.

Molecular Properties

Compound Name5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine
PubChem CID20786572
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine
SMILESCCc1c(CN=[N+]=[N-])cnc(C)c1C
InChIInChI=1S/C10H14N4/c1-4-10-7(2)8(3)12-5-9(10)6-13-14-11/h5H,4,6H2,1-3H3
InChIKeyAAFPHGFNOFXSHF-UHFFFAOYSA-N
XLogP3.07
TPSA61.65 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', '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

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3-(azidomethyl)-4-methyl-1,2,5-oxadiazole
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5-ethyl-2-methyl-3-nitroso-4-(nitrosomethyl)pyridine
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2-(azidomethyl)-1,3,5-trimethylbenzene
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1-(azidomethyl)-3,5-bis(bromomethyl)-2,4,6-trimethylbenzene
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methyl 5-(azidomethyl)-4-phenylpyrimidine-2-carboxylate
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1,3-bis(azidomethyl)-2-methoxy-5-methylbenzene
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3-(azidomethyl)-2,4,6-trimethylphenol
CID 151948155
5-(2-azidoethyl)-4-methyl-1,3-thiazole
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Frequently Asked Questions

What is the IUPAC name of 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine?
The IUPAC name of 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine (CID 20786572) is 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine.
What is the SMILES notation for 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine?
The canonical SMILES for 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine is CCc1c(CN=[N+]=[N-])cnc(C)c1C.
What is the InChIKey of 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine?
The InChIKey is AAFPHGFNOFXSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-4-10-7(2)8(3)12-5-9(10)6-13-14-11/h5H,4,6H2,1-3H3.
What are the key properties of 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine?
5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine has a molecular weight of 190.25 g/mol, XLogP of 3.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(azidomethyl)-4-ethyl-2,3-dimethylpyridine is sourced from PubChem (CID 20786572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).