2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine

C11H10FN5 — CID 139488323

IUPAC2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine
SMILES[N-]=[N+]=NCc1cn2cc(C3CC3)c(F)cc2n1
InChIInChI=1S/C11H10FN5/c12-10-3-11-15-8(4-14-16-13)5-17(11)6-9(10)7-1-2-7/h3,5-7H,1-2,4H2
InChIKeyPRBKLADMWUAJNI-UHFFFAOYSA-N
MW231.23 g/mol
LogP3.16
Rot. Bonds3

About 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine

2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine (PubChem CID 139488323) has the molecular formula C11H10FN5 and a molecular weight of 231.23 g/mol. Its IUPAC name is 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine
PubChem CID139488323
Molecular FormulaC11H10FN5
Molecular Weight231.23 g/mol
Exact Mass231.09
IUPAC Name2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine
SMILES[N-]=[N+]=NCc1cn2cc(C3CC3)c(F)cc2n1
InChIInChI=1S/C11H10FN5/c12-10-3-11-15-8(4-14-16-13)5-17(11)6-9(10)7-1-2-7/h3,5-7H,1-2,4H2
InChIKeyPRBKLADMWUAJNI-UHFFFAOYSA-N
XLogP3.16
TPSA66.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.23
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine (CID 139488323) is 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine is [N-]=[N+]=NCc1cn2cc(C3CC3)c(F)cc2n1.
What is the InChIKey of 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine?
The InChIKey is PRBKLADMWUAJNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN5/c12-10-3-11-15-8(4-14-16-13)5-17(11)6-9(10)7-1-2-7/h3,5-7H,1-2,4H2.
What are the key properties of 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine?
2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine has a molecular weight of 231.23 g/mol, XLogP of 3.16, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azidomethyl)-6-cyclopropyl-7-fluoroimidazo[1,2-a]pyridine is sourced from PubChem (CID 139488323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).