N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide

C14H10FN3O — CID 24994442

IUPACN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
SMILESO=CNc1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C14H10FN3O/c15-11-3-1-10(2-4-11)13-8-18-7-12(16-9-19)5-6-14(18)17-13/h1-9H,(H,16,19)
InChIKeyDMQTYBODCSDXPV-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.71
Rot. Bonds3

About N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide

N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide (PubChem CID 24994442) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
PubChem CID24994442
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC NameN-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
SMILESO=CNc1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C14H10FN3O/c15-11-3-1-10(2-4-11)13-8-18-7-12(16-9-19)5-6-14(18)17-13/h1-9H,(H,16,19)
InChIKeyDMQTYBODCSDXPV-UHFFFAOYSA-N
XLogP2.71
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide 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 N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide?
The IUPAC name of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide (CID 24994442) is N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide.
What is the SMILES notation for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide?
The canonical SMILES for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide is O=CNc1ccc2nc(-c3ccc(F)cc3)cn2c1.
What is the InChIKey of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide?
The InChIKey is DMQTYBODCSDXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-11-3-1-10(2-4-11)13-8-18-7-12(16-9-19)5-6-14(18)17-13/h1-9H,(H,16,19).
What are the key properties of N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide?
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide has a molecular weight of 255.25 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide is sourced from PubChem (CID 24994442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).