N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide

C15H19FN2O2 — CID 169203272

IUPACN-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide
SMILESCCC(=O)N(C)CCc1ccn2ccc(OC)c(F)c12
InChIInChI=1S/C15H19FN2O2/c1-4-13(19)17(2)8-5-11-6-9-18-10-7-12(20-3)14(16)15(11)18/h6-7,9-10H,4-5,8H2,1-3H3
InChIKeyNAUHTQOPIUZDJT-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.50
Rot. Bonds5

About N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide

N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide (PubChem CID 169203272) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide
PubChem CID169203272
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC NameN-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide
SMILESCCC(=O)N(C)CCc1ccn2ccc(OC)c(F)c12
InChIInChI=1S/C15H19FN2O2/c1-4-13(19)17(2)8-5-11-6-9-18-10-7-12(20-3)14(16)15(11)18/h6-7,9-10H,4-5,8H2,1-3H3
InChIKeyNAUHTQOPIUZDJT-UHFFFAOYSA-N
XLogP2.50
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(8-fluoro-7-methoxyindolizin-1-yl)-N-methylethanamine
CID 169203226
N-ethyl-1-(8-fluoro-7-methoxyindolizin-1-yl)-N-propan-2-ylbutan-2-amine
CID 169202996
3-cyano-N-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N-methylpropanamide
CID 94694137
2-(ethylamino)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylacetamide
CID 115158094
3-amino-N-[2-(5-fluoro-2-methoxyphenyl)ethyl]-N-methylbutanamide
CID 115154397
N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 60630949
2-amino-N-[2-(2,5-difluoro-4-methoxyphenyl)ethyl]-N-methylacetamide
CID 115151774
3-amino-N-[2-(5-ethyl-2-methoxyphenyl)ethyl]-N-methylpropanamide
CID 94694459
3-hydroxy-N-[2-(2-methoxy-5-methylphenyl)ethyl]-N-methylpropanamide
CID 115139401
N-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-hydroxy-N-methylpropanamide
CID 115139416
N-[2-(6-methoxy-3-pyridinyl)ethyl]-N-methylpropanamide
CID 129259339
2-[2-(5-fluoro-2-methoxyphenyl)ethyl-methylamino]acetic acid
CID 112518374

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide?
The IUPAC name of N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide (CID 169203272) is N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide.
What is the SMILES notation for N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide?
The canonical SMILES for N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide is CCC(=O)N(C)CCc1ccn2ccc(OC)c(F)c12.
What is the InChIKey of N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide?
The InChIKey is NAUHTQOPIUZDJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-4-13(19)17(2)8-5-11-6-9-18-10-7-12(20-3)14(16)15(11)18/h6-7,9-10H,4-5,8H2,1-3H3.
What are the key properties of N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide?
N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide has a molecular weight of 278.33 g/mol, XLogP of 2.50, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-fluoro-7-methoxyindolizin-1-yl)ethyl]-N-methylpropanamide is sourced from PubChem (CID 169203272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).