[1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine

C11H12FN3 — CID 105457229

IUPAC[1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine
SMILESNCC1(c2ncc3c(F)cccn23)CC1
InChIInChI=1S/C11H12FN3/c12-8-2-1-5-15-9(8)6-14-10(15)11(7-13)3-4-11/h1-2,5-6H,3-4,7,13H2
InChIKeyDMOVWWLOHCMXSA-UHFFFAOYSA-N
MW205.24 g/mol
LogP1.46
Rot. Bonds2

About [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine

[1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine (PubChem CID 105457229) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine
PubChem CID105457229
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Name[1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine
SMILESNCC1(c2ncc3c(F)cccn23)CC1
InChIInChI=1S/C11H12FN3/c12-8-2-1-5-15-9(8)6-14-10(15)11(7-13)3-4-11/h1-2,5-6H,3-4,7,13H2
InChIKeyDMOVWWLOHCMXSA-UHFFFAOYSA-N
XLogP1.46
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine (CID 105457229) is [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine is NCC1(c2ncc3c(F)cccn23)CC1.
What is the InChIKey of [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine?
The InChIKey is DMOVWWLOHCMXSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c12-8-2-1-5-15-9(8)6-14-10(15)11(7-13)3-4-11/h1-2,5-6H,3-4,7,13H2.
What are the key properties of [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine?
[1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine has a molecular weight of 205.24 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(8-fluoroimidazo[1,5-a]pyridin-3-yl)cyclopropyl]methanamine is sourced from PubChem (CID 105457229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).