6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide

C9H10FN3O — CID 143999441

IUPAC6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
SMILESCc1cn2cc(F)ccc2n1.NC=O
InChIInChI=1S/C8H7FN2.CH3NO/c1-6-4-11-5-7(9)2-3-8(11)10-6;2-1-3/h2-5H,1H3;1H,(H2,2,3)
InChIKeyCUSBNACASATZKA-UHFFFAOYSA-N
MW195.20 g/mol
LogP0.88
Rot. Bonds

About 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide

6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide (PubChem CID 143999441) has the molecular formula C9H10FN3O and a molecular weight of 195.20 g/mol. Its IUPAC name is 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide.

Molecular Properties

Compound Name6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
PubChem CID143999441
Molecular FormulaC9H10FN3O
Molecular Weight195.20 g/mol
Exact Mass195.08
IUPAC Name6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
SMILESCc1cn2cc(F)ccc2n1.NC=O
InChIInChI=1S/C8H7FN2.CH3NO/c1-6-4-11-5-7(9)2-3-8(11)10-6;2-1-3/h2-5H,1H3;1H,(H2,2,3)
InChIKeyCUSBNACASATZKA-UHFFFAOYSA-N
XLogP0.88
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide with MolForge

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

Launch Full Analysis

Related Compounds

6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
3-(4-fluorophenyl)-N-(2-methylimidazo[1,2-a]pyridin-6-yl)propanamide
CID 110734840
2-ethyl-6-fluoroimidazo[1,2-a]pyridine
CID 70295654
1-(2-methylimidazo[1,2-a]pyridin-6-yl)propan-2-amine
CID 83865844
N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
CID 83497236
1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 135396946
2-methyl-6-(2-methylpropyl)imidazo[1,2-a]pyridine
CID 118488947
1-(2-methylimidazo[1,2-a]pyridin-6-yl)butan-2-one
CID 14348763
1,4-difluorobenzene;formamide
CID 143654917
2-amino-1-(2-methylimidazo[1,2-a]pyridin-6-yl)ethanol
CID 83829797
6-fluoro-2-methylimidazo[1,2-a]pyridin-3-amine
CID 63616620
5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine
CID 59800676

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide?
The IUPAC name of 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide (CID 143999441) is 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide.
What is the SMILES notation for 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide?
The canonical SMILES for 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide is Cc1cn2cc(F)ccc2n1.NC=O.
What is the InChIKey of 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide?
The InChIKey is CUSBNACASATZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2.CH3NO/c1-6-4-11-5-7(9)2-3-8(11)10-6;2-1-3/h2-5H,1H3;1H,(H2,2,3).
What are the key properties of 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide?
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide has a molecular weight of 195.20 g/mol, XLogP of 0.88, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide is sourced from PubChem (CID 143999441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).