2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide

C19H19FN4O2 — CID 169130860

IUPAC2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide
SMILESCc1cc(F)c(C(N)=O)cc1-c1cc(N2CCOCC2)c2nccn2c1
InChIInChI=1S/C19H19FN4O2/c1-12-8-16(20)15(18(21)25)10-14(12)13-9-17(23-4-6-26-7-5-23)19-22-2-3-24(19)11-13/h2-3,8-11H,4-7H2,1H3,(H2,21,25)
InChIKeyTWDSOTQHNPLCMY-UHFFFAOYSA-N
MW354.39 g/mol
LogP2.38
Rot. Bonds3

About 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide

2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide (PubChem CID 169130860) has the molecular formula C19H19FN4O2 and a molecular weight of 354.39 g/mol. Its IUPAC name is 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide
PubChem CID169130860
Molecular FormulaC19H19FN4O2
Molecular Weight354.39 g/mol
Exact Mass354.15
IUPAC Name2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide
SMILESCc1cc(F)c(C(N)=O)cc1-c1cc(N2CCOCC2)c2nccn2c1
InChIInChI=1S/C19H19FN4O2/c1-12-8-16(20)15(18(21)25)10-14(12)13-9-17(23-4-6-26-7-5-23)19-22-2-3-24(19)11-13/h2-3,8-11H,4-7H2,1H3,(H2,21,25)
InChIKeyTWDSOTQHNPLCMY-UHFFFAOYSA-N
XLogP2.38
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.39
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide?
The IUPAC name of 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide (CID 169130860) is 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide.
What is the SMILES notation for 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide?
The canonical SMILES for 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide is Cc1cc(F)c(C(N)=O)cc1-c1cc(N2CCOCC2)c2nccn2c1.
What is the InChIKey of 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide?
The InChIKey is TWDSOTQHNPLCMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O2/c1-12-8-16(20)15(18(21)25)10-14(12)13-9-17(23-4-6-26-7-5-23)19-22-2-3-24(19)11-13/h2-3,8-11H,4-7H2,1H3,(H2,21,25).
What are the key properties of 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide?
2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide has a molecular weight of 354.39 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-methyl-5-(8-morpholin-4-ylimidazo[1,2-a]pyridin-6-yl)benzamide is sourced from PubChem (CID 169130860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).