6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline

C18H18FN3 — CID 22198844

IUPAC6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline
SMILESCC1CCc2cc(F)ccc2N1Cc1cn2ccccc2n1
InChIInChI=1S/C18H18FN3/c1-13-5-6-14-10-15(19)7-8-17(14)22(13)12-16-11-21-9-3-2-4-18(21)20-16/h2-4,7-11,13H,5-6,12H2,1H3
InChIKeyWIZSZNVWVAQEQB-UHFFFAOYSA-N
MW295.36 g/mol
LogP3.81
Rot. Bonds2

About 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline

6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline (PubChem CID 22198844) has the molecular formula C18H18FN3 and a molecular weight of 295.36 g/mol. Its IUPAC name is 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline
PubChem CID22198844
Molecular FormulaC18H18FN3
Molecular Weight295.36 g/mol
Exact Mass295.15
IUPAC Name6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline
SMILESCC1CCc2cc(F)ccc2N1Cc1cn2ccccc2n1
InChIInChI=1S/C18H18FN3/c1-13-5-6-14-10-15(19)7-8-17(14)22(13)12-16-11-21-9-3-2-4-18(21)20-16/h2-4,7-11,13H,5-6,12H2,1H3
InChIKeyWIZSZNVWVAQEQB-UHFFFAOYSA-N
XLogP3.81
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline (CID 22198844) is 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline is CC1CCc2cc(F)ccc2N1Cc1cn2ccccc2n1.
What is the InChIKey of 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is WIZSZNVWVAQEQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN3/c1-13-5-6-14-10-15(19)7-8-17(14)22(13)12-16-11-21-9-3-2-4-18(21)20-16/h2-4,7-11,13H,5-6,12H2,1H3.
What are the key properties of 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline?
6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 295.36 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 22198844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).