7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine

C18H14F2N4 — CID 72709299

IUPAC7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine
SMILESCc1c(F)ccn2cc(C3CC3c3cn4cccc(F)c4n3)nc12
InChIInChI=1S/C18H14F2N4/c1-10-13(19)4-6-24-9-15(21-17(10)24)11-7-12(11)16-8-23-5-2-3-14(20)18(23)22-16/h2-6,8-9,11-12H,7H2,1H3
InChIKeyBQNOIGYVORYHDS-UHFFFAOYSA-N
MW324.33 g/mol
LogP3.84
Rot. Bonds2

About 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine

7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine (PubChem CID 72709299) has the molecular formula C18H14F2N4 and a molecular weight of 324.33 g/mol. Its IUPAC name is 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine
PubChem CID72709299
Molecular FormulaC18H14F2N4
Molecular Weight324.33 g/mol
Exact Mass324.12
IUPAC Name7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine
SMILESCc1c(F)ccn2cc(C3CC3c3cn4cccc(F)c4n3)nc12
InChIInChI=1S/C18H14F2N4/c1-10-13(19)4-6-24-9-15(21-17(10)24)11-7-12(11)16-8-23-5-2-3-14(20)18(23)22-16/h2-6,8-9,11-12H,7H2,1H3
InChIKeyBQNOIGYVORYHDS-UHFFFAOYSA-N
XLogP3.84
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.33
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine (CID 72709299) is 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine is Cc1c(F)ccn2cc(C3CC3c3cn4cccc(F)c4n3)nc12.
What is the InChIKey of 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine?
The InChIKey is BQNOIGYVORYHDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N4/c1-10-13(19)4-6-24-9-15(21-17(10)24)11-7-12(11)16-8-23-5-2-3-14(20)18(23)22-16/h2-6,8-9,11-12H,7H2,1H3.
What are the key properties of 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine?
7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine has a molecular weight of 324.33 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-[2-(8-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 72709299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).