1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride

C9H10Cl2FN3 — CID 139487515

IUPAC1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride
SMILESCC(N)c1ncn2ccc(Cl)c(F)c12.Cl
InChIInChI=1S/C9H9ClFN3.ClH/c1-5(12)8-9-7(11)6(10)2-3-14(9)4-13-8;/h2-5H,12H2,1H3;1H
InChIKeyXHOKMRCQMHLWTH-UHFFFAOYSA-N
MW250.10 g/mol
LogP2.57
Rot. Bonds1

About 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride

1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride (PubChem CID 139487515) has the molecular formula C9H10Cl2FN3 and a molecular weight of 250.10 g/mol. Its IUPAC name is 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride.

Molecular Properties

Compound Name1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride
PubChem CID139487515
Molecular FormulaC9H10Cl2FN3
Molecular Weight250.10 g/mol
Exact Mass249.02
IUPAC Name1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride
SMILESCC(N)c1ncn2ccc(Cl)c(F)c12.Cl
InChIInChI=1S/C9H9ClFN3.ClH/c1-5(12)8-9-7(11)6(10)2-3-14(9)4-13-8;/h2-5H,12H2,1H3;1H
InChIKeyXHOKMRCQMHLWTH-UHFFFAOYSA-N
XLogP2.57
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.10
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride?
The IUPAC name of 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride (CID 139487515) is 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride.
What is the SMILES notation for 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride?
The canonical SMILES for 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride is CC(N)c1ncn2ccc(Cl)c(F)c12.Cl.
What is the InChIKey of 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride?
The InChIKey is XHOKMRCQMHLWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClFN3.ClH/c1-5(12)8-9-7(11)6(10)2-3-14(9)4-13-8;/h2-5H,12H2,1H3;1H.
What are the key properties of 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride?
1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride has a molecular weight of 250.10 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)ethanamine;hydrochloride is sourced from PubChem (CID 139487515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).