(3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone

C19H24FN3O — CID 74238967

IUPAC(3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
SMILESCc1ccn2c(F)c(C(=O)N3C[C@]4(C)C[C@H]3CC(C)(C)C4)nc2c1
InChIInChI=1S/C19H24FN3O/c1-12-5-6-22-14(7-12)21-15(16(22)20)17(24)23-11-19(4)9-13(23)8-18(2,3)10-19/h5-7,13H,8-11H2,1-4H3/t13-,19-/m1/s1
InChIKeyGTUZQTRCWJVSAX-BFUOFWGJSA-N
MW329.42 g/mol
LogP3.82
Rot. Bonds1

About (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone

(3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone (PubChem CID 74238967) has the molecular formula C19H24FN3O and a molecular weight of 329.42 g/mol. Its IUPAC name is (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone.

Molecular Properties

Compound Name(3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
PubChem CID74238967
Molecular FormulaC19H24FN3O
Molecular Weight329.42 g/mol
Exact Mass329.19
IUPAC Name(3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone
SMILESCc1ccn2c(F)c(C(=O)N3C[C@]4(C)C[C@H]3CC(C)(C)C4)nc2c1
InChIInChI=1S/C19H24FN3O/c1-12-5-6-22-14(7-12)21-15(16(22)20)17(24)23-11-19(4)9-13(23)8-18(2,3)10-19/h5-7,13H,8-11H2,1-4H3/t13-,19-/m1/s1
InChIKeyGTUZQTRCWJVSAX-BFUOFWGJSA-N
XLogP3.82
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.42
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone?
The IUPAC name of (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone (CID 74238967) is (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone.
What is the SMILES notation for (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone?
The canonical SMILES for (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone is Cc1ccn2c(F)c(C(=O)N3C[C@]4(C)C[C@H]3CC(C)(C)C4)nc2c1.
What is the InChIKey of (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone?
The InChIKey is GTUZQTRCWJVSAX-BFUOFWGJSA-N. The full InChI is InChI=1S/C19H24FN3O/c1-12-5-6-22-14(7-12)21-15(16(22)20)17(24)23-11-19(4)9-13(23)8-18(2,3)10-19/h5-7,13H,8-11H2,1-4H3/t13-,19-/m1/s1.
What are the key properties of (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone?
(3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone has a molecular weight of 329.42 g/mol, XLogP of 3.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-7-methylimidazo[1,2-a]pyridin-2-yl)-[(1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl]methanone is sourced from PubChem (CID 74238967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).