N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine

C13H18FN3 — CID 112552594

IUPACN-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
SMILESCCCc1nc(CNCC)c2c(F)cccn12
InChIInChI=1S/C13H18FN3/c1-3-6-12-16-11(9-15-4-2)13-10(14)7-5-8-17(12)13/h5,7-8,15H,3-4,6,9H2,1-2H3
InChIKeySTYQIARMHSJYQW-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.54
Rot. Bonds5

About N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine

N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine (PubChem CID 112552594) has the molecular formula C13H18FN3 and a molecular weight of 235.31 g/mol. Its IUPAC name is N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
PubChem CID112552594
Molecular FormulaC13H18FN3
Molecular Weight235.31 g/mol
Exact Mass235.15
IUPAC NameN-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
SMILESCCCc1nc(CNCC)c2c(F)cccn12
InChIInChI=1S/C13H18FN3/c1-3-6-12-16-11(9-15-4-2)13-10(14)7-5-8-17(12)13/h5,7-8,15H,3-4,6,9H2,1-2H3
InChIKeySTYQIARMHSJYQW-UHFFFAOYSA-N
XLogP2.54
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 112552358
1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine
CID 112552859
8-fluoro-N-propan-2-yl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552534
N-[[3-(2-phenylethyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760220
3-propylimidazo[1,5-a]pyridine-1,8-dicarboxylic acid
CID 117252400
1-bromo-3-propylimidazo[1,5-a]pyridin-8-amine
CID 117252409
3-ethyl-8-fluoro-N,N-dimethylimidazo[1,5-a]pyridine-1-carboxamide
CID 112552244
8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552475
8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552540
N-[(3-ethyl-7-methylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine
CID 112552362
N-[[1-[(2,3-difluorophenyl)methyl]imidazol-2-yl]methyl]ethanamine
CID 62223730
5-chloro-6-(ethylaminomethyl)-N-[(2-fluorophenyl)methyl]-N-methylpyridin-2-amine
CID 62292842

Frequently Asked Questions

What is the IUPAC name of N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine?
The IUPAC name of N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine (CID 112552594) is N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine.
What is the SMILES notation for N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine?
The canonical SMILES for N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine is CCCc1nc(CNCC)c2c(F)cccn12.
What is the InChIKey of N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine?
The InChIKey is STYQIARMHSJYQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FN3/c1-3-6-12-16-11(9-15-4-2)13-10(14)7-5-8-17(12)13/h5,7-8,15H,3-4,6,9H2,1-2H3.
What are the key properties of N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine?
N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine has a molecular weight of 235.31 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-fluoro-3-propylimidazo[1,5-a]pyridin-1-yl)methyl]ethanamine is sourced from PubChem (CID 112552594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).