N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine

C10H12FN3 — CID 83497236

IUPACN-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
SMILESCCNCc1cn2cc(F)ccc2n1
InChIInChI=1S/C10H12FN3/c1-2-12-5-9-7-14-6-8(11)3-4-10(14)13-9/h3-4,6-7,12H,2,5H2,1H3
InChIKeyHZTYAKWAXDEEHK-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.58
Rot. Bonds3

About N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine

N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine (PubChem CID 83497236) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
PubChem CID83497236
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC NameN-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
SMILESCCNCc1cn2cc(F)ccc2n1
InChIInChI=1S/C10H12FN3/c1-2-12-5-9-7-14-6-8(11)3-4-10(14)13-9/h3-4,6-7,12H,2,5H2,1H3
InChIKeyHZTYAKWAXDEEHK-UHFFFAOYSA-N
XLogP1.58
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-6-fluoroimidazo[1,2-a]pyridine
CID 70295654
1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 135396946
4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane
CID 66597925
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,5-difluoroaniline
CID 78914191
2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1-[(5-methyl-1H-pyrazol-3-yl)amino]ethanol
CID 163254872
tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 137347286
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]but-2-yn-1-amine
CID 115866233
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441
N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide
CID 53014432
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N-methylpropanamide
CID 78998419
1-(2,5-difluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)methanamine
CID 63030565
methyl 2-[(2-fluorophenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256129

Frequently Asked Questions

What is the IUPAC name of N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The IUPAC name of N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine (CID 83497236) is N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The canonical SMILES for N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine is CCNCc1cn2cc(F)ccc2n1.
What is the InChIKey of N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
The InChIKey is HZTYAKWAXDEEHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-2-12-5-9-7-14-6-8(11)3-4-10(14)13-9/h3-4,6-7,12H,2,5H2,1H3.
What are the key properties of N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine?
N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine has a molecular weight of 193.22 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine is sourced from PubChem (CID 83497236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).