4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine

C21H26N4O — CID 142300874

IUPAC4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine
SMILESC=Cc1cc2cc(-c3ccnn3C)cn2c(C(C)N2CCOCC2)c1C
InChIInChI=1S/C21H26N4O/c1-5-17-12-19-13-18(20-6-7-22-23(20)4)14-25(19)21(15(17)2)16(3)24-8-10-26-11-9-24/h5-7,12-14,16H,1,8-11H2,2-4H3
InChIKeyOGPJONKSCHTJJL-UHFFFAOYSA-N
MW350.47 g/mol
LogP3.68
Rot. Bonds4

About 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine

4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine (PubChem CID 142300874) has the molecular formula C21H26N4O and a molecular weight of 350.47 g/mol. Its IUPAC name is 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine.

Molecular Properties

Compound Name4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine
PubChem CID142300874
Molecular FormulaC21H26N4O
Molecular Weight350.47 g/mol
Exact Mass350.21
IUPAC Name4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine
SMILESC=Cc1cc2cc(-c3ccnn3C)cn2c(C(C)N2CCOCC2)c1C
InChIInChI=1S/C21H26N4O/c1-5-17-12-19-13-18(20-6-7-22-23(20)4)14-25(19)21(15(17)2)16(3)24-8-10-26-11-9-24/h5-7,12-14,16H,1,8-11H2,2-4H3
InChIKeyOGPJONKSCHTJJL-UHFFFAOYSA-N
XLogP3.68
TPSA34.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine?
The IUPAC name of 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine (CID 142300874) is 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine.
What is the SMILES notation for 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine?
The canonical SMILES for 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine is C=Cc1cc2cc(-c3ccnn3C)cn2c(C(C)N2CCOCC2)c1C.
What is the InChIKey of 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine?
The InChIKey is OGPJONKSCHTJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O/c1-5-17-12-19-13-18(20-6-7-22-23(20)4)14-25(19)21(15(17)2)16(3)24-8-10-26-11-9-24/h5-7,12-14,16H,1,8-11H2,2-4H3.
What are the key properties of 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine?
4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine has a molecular weight of 350.47 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[7-ethenyl-6-methyl-2-(2-methylpyrazol-3-yl)indolizin-5-yl]ethyl]morpholine is sourced from PubChem (CID 142300874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).