8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine

C9H10FN3 — CID 130065514

IUPAC8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESCCc1c(F)ccn2c(N)cnc12
InChIInChI=1S/C9H10FN3/c1-2-6-7(10)3-4-13-8(11)5-12-9(6)13/h3-5H,2,11H2,1H3
InChIKeyLXDMMIBHEOKFAM-UHFFFAOYSA-N
MW179.20 g/mol
LogP1.62
Rot. Bonds1

About 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine

8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine (PubChem CID 130065514) has the molecular formula C9H10FN3 and a molecular weight of 179.20 g/mol. Its IUPAC name is 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine
PubChem CID130065514
Molecular FormulaC9H10FN3
Molecular Weight179.20 g/mol
Exact Mass179.09
IUPAC Name8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine
SMILESCCc1c(F)ccn2c(N)cnc12
InChIInChI=1S/C9H10FN3/c1-2-6-7(10)3-4-13-8(11)5-12-9(6)13/h3-5H,2,11H2,1H3
InChIKeyLXDMMIBHEOKFAM-UHFFFAOYSA-N
XLogP1.62
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.20
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine (CID 130065514) is 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine is CCc1c(F)ccn2c(N)cnc12.
What is the InChIKey of 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LXDMMIBHEOKFAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN3/c1-2-6-7(10)3-4-13-8(11)5-12-9(6)13/h3-5H,2,11H2,1H3.
What are the key properties of 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine?
8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine has a molecular weight of 179.20 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-7-fluoroimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 130065514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).