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

C8H8FN3 — CID 83873253

IUPAC(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESNCc1ncc2cccc(F)n12
InChIInChI=1S/C8H8FN3/c9-7-3-1-2-6-5-11-8(4-10)12(6)7/h1-3,5H,4,10H2
InChIKeyDKTYEFAXZUKDOW-UHFFFAOYSA-N
MW165.17 g/mol
LogP0.93
Rot. Bonds1

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

(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine (PubChem CID 83873253) has the molecular formula C8H8FN3 and a molecular weight of 165.17 g/mol. Its IUPAC name is (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
PubChem CID83873253
Molecular FormulaC8H8FN3
Molecular Weight165.17 g/mol
Exact Mass165.07
IUPAC Name(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESNCc1ncc2cccc(F)n12
InChIInChI=1S/C8H8FN3/c9-7-3-1-2-6-5-11-8(4-10)12(6)7/h1-3,5H,4,10H2
InChIKeyDKTYEFAXZUKDOW-UHFFFAOYSA-N
XLogP0.93
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.17
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(5-fluoroimidazo[1,5-a]pyridin-3-yl)acetic acid
CID 83878679
3-(azetidin-3-ylmethyl)-5-fluoroimidazo[1,5-a]pyridine
CID 105457237
(5-piperidin-1-ylimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83894510
2-(5-bromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83843084
2-(5-fluoroimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 105437923
2-(5-methoxyimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 105445012
(6-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83873255
2-(3-chloroimidazo[1,5-a]pyridin-5-yl)ethanamine
CID 83831117
3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-amine
CID 117253202
(3-propan-2-ylimidazo[1,5-a]pyridin-5-yl)methanamine
CID 83829376
2-(5-chloroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 105450329
3-ethylimidazo[1,5-a]pyridin-5-ol
CID 117142112

Frequently Asked Questions

What is the IUPAC name of (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine?
The IUPAC name of (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine (CID 83873253) is (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine?
The canonical SMILES for (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine is NCc1ncc2cccc(F)n12.
What is the InChIKey of (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine?
The InChIKey is DKTYEFAXZUKDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FN3/c9-7-3-1-2-6-5-11-8(4-10)12(6)7/h1-3,5H,4,10H2.
What are the key properties of (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine?
(5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine has a molecular weight of 165.17 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoroimidazo[1,5-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 83873253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).