N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine

C11H14FN3 — CID 82529653

IUPACN-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cn2cccc(F)c2n1
InChIInChI=1S/C11H14FN3/c1-8(2)13-6-9-7-15-5-3-4-10(12)11(15)14-9/h3-5,7-8,13H,6H2,1-2H3
InChIKeyGKKJPQNKTWJAOB-UHFFFAOYSA-N
MW207.25 g/mol
LogP1.97
Rot. Bonds3

About N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine

N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine (PubChem CID 82529653) has the molecular formula C11H14FN3 and a molecular weight of 207.25 g/mol. Its IUPAC name is N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine
PubChem CID82529653
Molecular FormulaC11H14FN3
Molecular Weight207.25 g/mol
Exact Mass207.12
IUPAC NameN-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine
SMILESCC(C)NCc1cn2cccc(F)c2n1
InChIInChI=1S/C11H14FN3/c1-8(2)13-6-9-7-15-5-3-4-10(12)11(15)14-9/h3-5,7-8,13H,6H2,1-2H3
InChIKeyGKKJPQNKTWJAOB-UHFFFAOYSA-N
XLogP1.97
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine 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

(8-fluoroimidazo[1,2-a]pyridin-2-yl)methanesulfonyl chloride
CID 84706684
8-fluoroimidazo[1,2-a]pyridine-2-carbohydrazide
CID 82529126
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 81379921
8-fluoro-2-(piperidin-4-ylmethyl)imidazo[1,2-a]pyridine
CID 105492803
8-bromo-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137365
N-[[1-(2,6-difluorophenyl)imidazol-4-yl]methyl]propan-2-amine
CID 114203929
(2R)-2-amino-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]propanamide
CID 119882775
N-[[1-[(2,6-difluorophenyl)methyl]triazol-4-yl]methyl]propan-2-amine
CID 114934975
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine-8-carbaldehyde
CID 117137327
2-[(4-fluorophenyl)methyl]-8-methylimidazo[1,2-a]pyridine
CID 117137460
N-[[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-4-yl]methyl]propan-2-amine
CID 106719446

Frequently Asked Questions

What is the IUPAC name of N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine?
The IUPAC name of N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine (CID 82529653) is N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine is CC(C)NCc1cn2cccc(F)c2n1.
What is the InChIKey of N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine?
The InChIKey is GKKJPQNKTWJAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FN3/c1-8(2)13-6-9-7-15-5-3-4-10(12)11(15)14-9/h3-5,7-8,13H,6H2,1-2H3.
What are the key properties of N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine?
N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine has a molecular weight of 207.25 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 82529653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).