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

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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).