1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine

C10H11BrFN3 — CID 83903726

IUPAC1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine
SMILESCC(N)Cc1nc(Br)c2ccc(F)cn12
InChIInChI=1S/C10H11BrFN3/c1-6(13)4-9-14-10(11)8-3-2-7(12)5-15(8)9/h2-3,5-6H,4,13H2,1H3
InChIKeyLNRPLLHISVWKMA-UHFFFAOYSA-N
MW272.12 g/mol
LogP2.13
Rot. Bonds2

About 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine

1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine (PubChem CID 83903726) has the molecular formula C10H11BrFN3 and a molecular weight of 272.12 g/mol. Its IUPAC name is 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine.

Molecular Properties

Compound Name1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine
PubChem CID83903726
Molecular FormulaC10H11BrFN3
Molecular Weight272.12 g/mol
Exact Mass271.01
IUPAC Name1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine
SMILESCC(N)Cc1nc(Br)c2ccc(F)cn12
InChIInChI=1S/C10H11BrFN3/c1-6(13)4-9-14-10(11)8-3-2-7(12)5-15(8)9/h2-3,5-6H,4,13H2,1H3
InChIKeyLNRPLLHISVWKMA-UHFFFAOYSA-N
XLogP2.13
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.12
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253783
3-(2-aminopropyl)-6-bromoimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117253806
1-(1-bromo-6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867541
3-(1-aminoethyl)-1-bromoimidazo[1,5-a]pyridin-6-ol
CID 117253672
2-(1,6-dibromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 84744625
2-(1-bromo-3-ethylimidazo[1,5-a]pyridin-6-yl)ethanamine
CID 83867344
1-bromo-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 83843869
1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine
CID 84745023
3-(3-aminopropyl)-1-bromoimidazo[1,5-a]pyridin-6-amine
CID 117253842
(2S)-1-(2-bromo-5-fluorophenyl)propan-2-amine
CID 71270516
1-(2-bromo-3,6-difluorophenyl)propan-2-amine
CID 127010991
1-bromo-3-(2-hydroxypropyl)imidazo[1,5-a]pyridin-7-ol
CID 117253932

Frequently Asked Questions

What is the IUPAC name of 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine?
The IUPAC name of 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine (CID 83903726) is 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine.
What is the SMILES notation for 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine?
The canonical SMILES for 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine is CC(N)Cc1nc(Br)c2ccc(F)cn12.
What is the InChIKey of 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine?
The InChIKey is LNRPLLHISVWKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFN3/c1-6(13)4-9-14-10(11)8-3-2-7(12)5-15(8)9/h2-3,5-6H,4,13H2,1H3.
What are the key properties of 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine?
1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine has a molecular weight of 272.12 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-bromo-6-fluoroimidazo[1,5-a]pyridin-3-yl)propan-2-amine is sourced from PubChem (CID 83903726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).