[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate

C14H10FN3O2 — CID 69371614

IUPAC[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate
SMILESNC(=O)Oc1cccn2cc(-c3cccc(F)c3)nc12
InChIInChI=1S/C14H10FN3O2/c15-10-4-1-3-9(7-10)11-8-18-6-2-5-12(13(18)17-11)20-14(16)19/h1-8H,(H2,16,19)
InChIKeyCIIFYCVJAQVREA-UHFFFAOYSA-N
MW271.25 g/mol
LogP2.60
Rot. Bonds2

About [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate

[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate (PubChem CID 69371614) has the molecular formula C14H10FN3O2 and a molecular weight of 271.25 g/mol. Its IUPAC name is [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate.

Molecular Properties

Compound Name[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate
PubChem CID69371614
Molecular FormulaC14H10FN3O2
Molecular Weight271.25 g/mol
Exact Mass271.08
IUPAC Name[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate
SMILESNC(=O)Oc1cccn2cc(-c3cccc(F)c3)nc12
InChIInChI=1S/C14H10FN3O2/c15-10-4-1-3-9(7-10)11-8-18-6-2-5-12(13(18)17-11)20-14(16)19/h1-8H,(H2,16,19)
InChIKeyCIIFYCVJAQVREA-UHFFFAOYSA-N
XLogP2.60
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.25
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate?
The IUPAC name of [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate (CID 69371614) is [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate.
What is the SMILES notation for [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate?
The canonical SMILES for [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate is NC(=O)Oc1cccn2cc(-c3cccc(F)c3)nc12.
What is the InChIKey of [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate?
The InChIKey is CIIFYCVJAQVREA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O2/c15-10-4-1-3-9(7-10)11-8-18-6-2-5-12(13(18)17-11)20-14(16)19/h1-8H,(H2,16,19).
What are the key properties of [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate?
[2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate has a molecular weight of 271.25 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-fluorophenyl)imidazo[1,2-a]pyridin-8-yl] carbamate is sourced from PubChem (CID 69371614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).